ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate)

C243H340FNO31 — CID 159906239

About ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate)

ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate) (PubChem CID 159906239) has the molecular formula C243H340FNO31 and a molecular weight of 3790.37 g/mol. Its IUPAC name is ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate).

Molecular Properties

• Compound Name: ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate)
• PubChem CID: 159906239
• Molecular Formula: C243H340FNO31
• Molecular Weight: 3790.37 g/mol
• Exact Mass: 3787.50
• IUPAC Name: ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate)
• SMILES: C.C.C.C.C.C.C.C.C.C.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)c2ccccc2CC12CC2.C=C(C)C(=O)OC1(C)c2ccccc2CC12CCC2.C=C(C)C(=O)OC1(C)c2ccccc2CC12CCCC2.C=C(C)C(=O)OC1(C)c2ccccc2CC12CCCCC2.C=C(C)C(=O)OC1(C)c2ccccc2CCC12CC2.C=C(C)C(=O)OC1(C)c2ccccc2CCC12CCC2.C=C(C)C(=O)OC1(C)c2ccccc2CCC12CCCC2.C=C(C)C(=O)OC1(C)c2ccccc2CCC12CCCCC2.CC.CF.COC.COC(C)=O.C[N+](=O)[O-]
• InChI: InChI=1S/C20H26O2.2C19H24O2.2C18H22O2.2C17H20O2.C16H18O2.5C16H20O2.C3H6O2.C2H6O.C2H6.CH3F.CH3NO2.10CH4/c1-15(2)18(21)22-19(3)17-10-6-5-9-16(17)11-14-20(19)12-7-4-8-13-20;1-14(2)17(20)21-18(3)16-10-6-5-9-15(16)13-19(18)11-7-4-8-12-19;1-14(2)17(20)21-18(3)16-9-5-4-8-15(16)10-13-19(18)11-6-7-12-19;1-13(2)16(19)20-17(3)15-9-5-4-8-14(15)12-18(17)10-6-7-11-18;1-13(2)16(19)20-17(3)15-8-5-4-7-14(15)9-12-18(17)10-6-11-18;1-12(2)15(18)19-16(3)14-8-5-4-7-13(14)11-17(16)9-6-10-17;1-12(2)15(18)19-16(3)14-7-5-4-6-13(14)8-9-17(16)10-11-17;1-11(2)14(17)18-15(3)13-7-5-4-6-12(13)10-16(15)8-9-16;5*1-11(2)14(17)18-16(5)10-15(3,4)12-8-6-7-9-13(12)16;1-3(4)5-2;1-3-2;2*1-2;1-2(3)4;;;;;;;;;;/h5-6,9-10H,1,4,7-8,11-14H2,2-3H3;5-6,9-10H,1,4,7-8,11-13H2,2-3H3;4-5,8-9H,1,6-7,10-13H2,2-3H3;4-5,8-9H,1,6-7,10-12H2,2-3H3;4-5,7-8H,1,6,9-12H2,2-3H3;4-5,7-8H,1,6,9-11H2,2-3H3;4-7H,1,8-11H2,2-3H3;4-7H,1,8-10H2,2-3H3;5*6-9H,1,10H2,2-5H3;1-2H3;1-2H3;1-2H3;1H3;1H3;10*1H4
• InChIKey: NWPKMQVDENZZMS-UHFFFAOYSA-N
• XLogP: 59.92
• TPSA: 420.57 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 26
• Heavy Atoms: 276
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3790.37
LogP ≤ 5	59.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate)?

The IUPAC name of ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate) (CID 159906239) is ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate).

What is the SMILES notation for ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate)?

The canonical SMILES for ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate) is C.C.C.C.C.C.C.C.C.C.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)CC(C)(C)c2ccccc21.C=C(C)C(=O)OC1(C)c2ccccc2CC12CC2.C=C(C)C(=O)OC1(C)c2ccccc2CC12CCC2.C=C(C)C(=O)OC1(C)c2ccccc2CC12CCCC2.C=C(C)C(=O)OC1(C)c2ccccc2CC12CCCCC2.C=C(C)C(=O)OC1(C)c2ccccc2CCC12CC2.C=C(C)C(=O)OC1(C)c2ccccc2CCC12CCC2.C=C(C)C(=O)OC1(C)c2ccccc2CCC12CCCC2.C=C(C)C(=O)OC1(C)c2ccccc2CCC12CCCCC2.CC.CF.COC.COC(C)=O.C[N+](=O)[O-].

What is the InChIKey of ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate)?

The InChIKey is NWPKMQVDENZZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O2.2C19H24O2.2C18H22O2.2C17H20O2.C16H18O2.5C16H20O2.C3H6O2.C2H6O.C2H6.CH3F.CH3NO2.10CH4/c1-15(2)18(21)22-19(3)17-10-6-5-9-16(17)11-14-20(19)12-7-4-8-13-20;1-14(2)17(20)21-18(3)16-10-6-5-9-15(16)13-19(18)11-7-4-8-12-19;1-14(2)17(20)21-18(3)16-9-5-4-8-15(16)10-13-19(18)11-6-7-12-19;1-13(2)16(19)20-17(3)15-9-5-4-8-14(15)12-18(17)10-6-7-11-18;1-13(2)16(19)20-17(3)15-8-5-4-7-14(15)9-12-18(17)10-6-11-18;1-12(2)15(18)19-16(3)14-8-5-4-7-13(14)11-17(16)9-6-10-17;1-12(2)15(18)19-16(3)14-7-5-4-6-13(14)8-9-17(16)10-11-17;1-11(2)14(17)18-15(3)13-7-5-4-6-12(13)10-16(15)8-9-16;5*1-11(2)14(17)18-16(5)10-15(3,4)12-8-6-7-9-13(12)16;1-3(4)5-2;1-3-2;2*1-2;1-2(3)4;;;;;;;;;;/h5-6,9-10H,1,4,7-8,11-14H2,2-3H3;5-6,9-10H,1,4,7-8,11-13H2,2-3H3;4-5,8-9H,1,6-7,10-13H2,2-3H3;4-5,8-9H,1,6-7,10-12H2,2-3H3;4-5,7-8H,1,6,9-12H2,2-3H3;4-5,7-8H,1,6,9-11H2,2-3H3;4-7H,1,8-11H2,2-3H3;4-7H,1,8-10H2,2-3H3;5*6-9H,1,10H2,2-5H3;1-2H3;1-2H3;1-2H3;1H3;1H3;10*1H4.

What are the key properties of ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate)?

ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate) has a molecular weight of 3790.37 g/mol, XLogP of 59.92, 26 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;fluoromethane;methane;methoxymethane;methyl acetate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclobutane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclohexane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopentane]-1-yl) 2-methylprop-2-enoate;(1-methylspiro[3H-indene-2,1'-cyclopropane]-1-yl) 2-methylprop-2-enoate;nitromethane;pentakis((1,3,3-trimethyl-2H-inden-1-yl) 2-methylprop-2-enoate) is sourced from PubChem (CID 159906239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).