2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol

C132H183F3O33S — CID 157316666

IUPAC2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol
SMILESC1=CC2CC1CC21CCOC1.C1=COCC1.C1=COCCC1.C=C(C)C(=O)OC1C2CC3C(=O)OC1C3O2.C=C(C)C(=O)OC1C2CC3C(=O)OC1C3S2.C=COC.C=COC(C)C.C=COC12CC3CC(CC(O)(C3)C1)C2.C=COC1C2CC3C(=O)OC1C3C2.C=COC1C2CC3C(=O)OC1C3O2.C=COC1CC2CC1C1COC(=O)C21.C=COC1CC2CC1CC21COC(=O)C1.C=COC1CC2CCC1C2.C=COC1CCCCC1.C=COCC.OC1(C(F)(F)F)CC2C=CC1C2
InChIInChI=1S/C12H16O3.C12H18O2.C11H12O5.C11H12O4S.C11H14O3.C10H12O3.C10H14O.C9H10O4.C9H14O.C8H9F3O.C8H14O.C5H8O.C5H10O.C4H6O.C4H8O.C3H6O/c1-2-14-10-4-9-3-8(10)5-12(9)6-11(13)15-7-12;1-2-14-12-6-9-3-10(7-12)5-11(13,4-9)8-12;1-4(2)10(12)15-8-6-3-5-7(14-6)9(8)16-11(5)13;1-4(2)10(12)14-7-6-3-5-9(16-6)8(7)15-11(5)13;1-2-13-9-4-6-3-7(9)8-5-14-11(12)10(6)8;1-2-12-8-5-3-6-7(4-5)10(11)13-9(6)8;1-2-9-5-8(1)6-10(9)3-4-11-7-10;1-2-11-7-5-3-4-6(12-5)8(7)13-9(4)10;1-2-10-9-6-7-3-4-8(9)5-7;9-8(10,11)7(12)4-5-1-2-6(7)3-5;1-2-9-8-6-4-3-5-7-8;1-2-4-6-5-3-1;1-4-6-5(2)3;1-2-4-5-3-1;1-3-5-4-2;1-3-4-2/h2,8-10H,1,3-7H2;2,9-10,13H,1,3-8H2;2*5-9H,1,3H2,2H3;2,6-10H,1,3-5H2;2,5-9H,1,3-4H2;1-2,8-9H,3-7H2;2,4-8H,1,3H2;2,7-9H,1,3-6H2;1-2,5-6,12H,3-4H2;2,8H,1,3-7H2;2,4H,1,3,5H2;4-5H,1H2,2-3H3;1,3H,2,4H2;3H,1,4H2,2H3;3H,1H2,2H3
InChIKeyBDRFNJVZEWHVGB-UHFFFAOYSA-N
MW2386.94 g/mol
LogP22.28
Rot. Bonds23

About 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol

2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol (PubChem CID 157316666) has the molecular formula C132H183F3O33S and a molecular weight of 2386.94 g/mol. Its IUPAC name is 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol.

Molecular Properties

Compound Name2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol
PubChem CID157316666
Molecular FormulaC132H183F3O33S
Molecular Weight2386.94 g/mol
Exact Mass2385.23
IUPAC Name2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol
SMILESC1=CC2CC1CC21CCOC1.C1=COCC1.C1=COCCC1.C=C(C)C(=O)OC1C2CC3C(=O)OC1C3O2.C=C(C)C(=O)OC1C2CC3C(=O)OC1C3S2.C=COC.C=COC(C)C.C=COC12CC3CC(CC(O)(C3)C1)C2.C=COC1C2CC3C(=O)OC1C3C2.C=COC1C2CC3C(=O)OC1C3O2.C=COC1CC2CC1C1COC(=O)C21.C=COC1CC2CC1CC21COC(=O)C1.C=COC1CC2CCC1C2.C=COC1CCCCC1.C=COCC.OC1(C(F)(F)F)CC2C=CC1C2
InChIInChI=1S/C12H16O3.C12H18O2.C11H12O5.C11H12O4S.C11H14O3.C10H12O3.C10H14O.C9H10O4.C9H14O.C8H9F3O.C8H14O.C5H8O.C5H10O.C4H6O.C4H8O.C3H6O/c1-2-14-10-4-9-3-8(10)5-12(9)6-11(13)15-7-12;1-2-14-12-6-9-3-10(7-12)5-11(13,4-9)8-12;1-4(2)10(12)15-8-6-3-5-7(14-6)9(8)16-11(5)13;1-4(2)10(12)14-7-6-3-5-9(16-6)8(7)15-11(5)13;1-2-13-9-4-6-3-7(9)8-5-14-11(12)10(6)8;1-2-12-8-5-3-6-7(4-5)10(11)13-9(6)8;1-2-9-5-8(1)6-10(9)3-4-11-7-10;1-2-11-7-5-3-4-6(12-5)8(7)13-9(4)10;1-2-10-9-6-7-3-4-8(9)5-7;9-8(10,11)7(12)4-5-1-2-6(7)3-5;1-2-9-8-6-4-3-5-7-8;1-2-4-6-5-3-1;1-4-6-5(2)3;1-2-4-5-3-1;1-3-5-4-2;1-3-4-2/h2,8-10H,1,3-7H2;2,9-10,13H,1,3-8H2;2*5-9H,1,3H2,2H3;2,6-10H,1,3-5H2;2,5-9H,1,3-4H2;1-2,8-9H,3-7H2;2,4-8H,1,3H2;2,7-9H,1,3-6H2;1-2,5-6,12H,3-4H2;2,8H,1,3-7H2;2,4H,1,3,5H2;4-5H,1H2,2-3H3;1,3H,2,4H2;3H,1,4H2,2H3;3H,1H2,2H3
InChIKeyBDRFNJVZEWHVGB-UHFFFAOYSA-N
XLogP22.28
TPSA389.31 Ų
H-Bond Donors2
H-Bond Acceptors34
Rotatable Bonds23
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002386.94
LogP ≤ 522.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol?
The IUPAC name of 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol (CID 157316666) is 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol.
What is the SMILES notation for 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol?
The canonical SMILES for 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol is C1=CC2CC1CC21CCOC1.C1=COCC1.C1=COCCC1.C=C(C)C(=O)OC1C2CC3C(=O)OC1C3O2.C=C(C)C(=O)OC1C2CC3C(=O)OC1C3S2.C=COC.C=COC(C)C.C=COC12CC3CC(CC(O)(C3)C1)C2.C=COC1C2CC3C(=O)OC1C3C2.C=COC1C2CC3C(=O)OC1C3O2.C=COC1CC2CC1C1COC(=O)C21.C=COC1CC2CC1CC21COC(=O)C1.C=COC1CC2CCC1C2.C=COC1CCCCC1.C=COCC.OC1(C(F)(F)F)CC2C=CC1C2.
What is the InChIKey of 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol?
The InChIKey is BDRFNJVZEWHVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3.C12H18O2.C11H12O5.C11H12O4S.C11H14O3.C10H12O3.C10H14O.C9H10O4.C9H14O.C8H9F3O.C8H14O.C5H8O.C5H10O.C4H6O.C4H8O.C3H6O/c1-2-14-10-4-9-3-8(10)5-12(9)6-11(13)15-7-12;1-2-14-12-6-9-3-10(7-12)5-11(13,4-9)8-12;1-4(2)10(12)15-8-6-3-5-7(14-6)9(8)16-11(5)13;1-4(2)10(12)14-7-6-3-5-9(16-6)8(7)15-11(5)13;1-2-13-9-4-6-3-7(9)8-5-14-11(12)10(6)8;1-2-12-8-5-3-6-7(4-5)10(11)13-9(6)8;1-2-9-5-8(1)6-10(9)3-4-11-7-10;1-2-11-7-5-3-4-6(12-5)8(7)13-9(4)10;1-2-10-9-6-7-3-4-8(9)5-7;9-8(10,11)7(12)4-5-1-2-6(7)3-5;1-2-9-8-6-4-3-5-7-8;1-2-4-6-5-3-1;1-4-6-5(2)3;1-2-4-5-3-1;1-3-5-4-2;1-3-4-2/h2,8-10H,1,3-7H2;2,9-10,13H,1,3-8H2;2*5-9H,1,3H2,2H3;2,6-10H,1,3-5H2;2,5-9H,1,3-4H2;1-2,8-9H,3-7H2;2,4-8H,1,3H2;2,7-9H,1,3-6H2;1-2,5-6,12H,3-4H2;2,8H,1,3-7H2;2,4H,1,3,5H2;4-5H,1H2,2-3H3;1,3H,2,4H2;3H,1,4H2,2H3;3H,1H2,2H3.
What are the key properties of 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol?
2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol has a molecular weight of 2386.94 g/mol, XLogP of 22.28, 23 rotatable bonds, 2 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran;3,4-dihydro-2H-pyran;3-ethenoxyadamantan-1-ol;2-ethenoxybicyclo[2.2.1]heptane;ethenoxycyclohexane;2-ethenoxy-4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one;ethenoxyethane;8-ethenoxy-4-oxatricyclo[5.2.1.02,6]decan-3-one;2-ethenoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one;2-ethenoxypropane;5-ethenoxyspiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-2'-one;methoxyethene;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;(5-oxo-4-oxa-8-thiatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate;spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane];2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol is sourced from PubChem (CID 157316666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).