[6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate

C154H218O36 — CID 160958447

About [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate

[6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate (PubChem CID 160958447) has the molecular formula C154H218O36 and a molecular weight of 2645.40 g/mol. Its IUPAC name is [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate
• PubChem CID: 160958447
• Molecular Formula: C154H218O36
• Molecular Weight: 2645.40 g/mol
• Exact Mass: 2643.52
• IUPAC Name: [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OC1CC2CC(C3CCC(=O)O3)C1C2.C=C(C)C(=O)OC1CC2CC(CC3CCC(=O)O3)C1C2.C=C(C)C(=O)OC1CC2CC(CCC3CCC(=O)O3)C1C2.C=C(C)C(=O)OC1CC2CC(CCCC3COC(=O)C3)C1C2.C=C(C)C(=O)OC1CC2CC(CCCCC3COC(=O)C3)C1C2.C=C(C)C(=O)OC1CC2CC(CCCCCC3COC(=O)C3)C1C2.C=C(C)C(=O)OC1CC2CC(CCCCCCC3CCOC3=O)C1C2.C=C(C)C(=O)OC1CC2CC1C1(CCOC1=O)C2.C=C(C)C(=O)OC1CC2CC1C1(COC(=O)C1)C2
• InChI: InChI=1S/C21H32O4.C20H30O4.C19H28O4.C18H26O4.C17H24O4.C16H22O4.C15H20O4.2C14H18O4/c1-14(2)20(22)25-19-13-15-11-17(18(19)12-15)8-6-4-3-5-7-16-9-10-24-21(16)23;1-13(2)20(22)24-18-10-15-8-16(17(18)9-15)7-5-3-4-6-14-11-19(21)23-12-14;1-12(2)19(21)23-17-9-14-7-15(16(17)8-14)6-4-3-5-13-10-18(20)22-11-13;1-11(2)18(20)22-16-8-13-6-14(15(16)7-13)5-3-4-12-9-17(19)21-10-12;1-10(2)17(19)21-15-9-11-7-12(14(15)8-11)3-4-13-5-6-16(18)20-13;1-9(2)16(18)20-14-7-10-5-11(13(14)6-10)8-12-3-4-15(17)19-12;1-8(2)15(17)19-13-7-9-5-10(11(13)6-9)12-3-4-14(16)18-12;1-8(2)13(16)18-11-4-9-3-10(11)14(5-9)6-12(15)17-7-14;1-8(2)12(15)18-11-6-9-5-10(11)14(7-9)3-4-17-13(14)16/h15-19H,1,3-13H2,2H3;14-18H,1,3-12H2,2H3;13-17H,1,3-11H2,2H3;12-16H,1,3-10H2,2H3;11-15H,1,3-9H2,2H3;10-14H,1,3-8H2,2H3;9-13H,1,3-7H2,2H3;2*9-11H,1,3-7H2,2H3
• InChIKey: SWRWUDDNFCDZPU-UHFFFAOYSA-N
• XLogP: 26.88
• TPSA: 473.40 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 46
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2645.40
LogP ≤ 5	26.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate?

The IUPAC name of [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate (CID 160958447) is [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate.

What is the SMILES notation for [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate?

The canonical SMILES for [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate is C=C(C)C(=O)OC1CC2CC(C3CCC(=O)O3)C1C2.C=C(C)C(=O)OC1CC2CC(CC3CCC(=O)O3)C1C2.C=C(C)C(=O)OC1CC2CC(CCC3CCC(=O)O3)C1C2.C=C(C)C(=O)OC1CC2CC(CCCC3COC(=O)C3)C1C2.C=C(C)C(=O)OC1CC2CC(CCCCC3COC(=O)C3)C1C2.C=C(C)C(=O)OC1CC2CC(CCCCCC3COC(=O)C3)C1C2.C=C(C)C(=O)OC1CC2CC(CCCCCCC3CCOC3=O)C1C2.C=C(C)C(=O)OC1CC2CC1C1(CCOC1=O)C2.C=C(C)C(=O)OC1CC2CC1C1(COC(=O)C1)C2.

What is the InChIKey of [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate?

The InChIKey is SWRWUDDNFCDZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32O4.C20H30O4.C19H28O4.C18H26O4.C17H24O4.C16H22O4.C15H20O4.2C14H18O4/c1-14(2)20(22)25-19-13-15-11-17(18(19)12-15)8-6-4-3-5-7-16-9-10-24-21(16)23;1-13(2)20(22)24-18-10-15-8-16(17(18)9-15)7-5-3-4-6-14-11-19(21)23-12-14;1-12(2)19(21)23-17-9-14-7-15(16(17)8-14)6-4-3-5-13-10-18(20)22-11-13;1-11(2)18(20)22-16-8-13-6-14(15(16)7-13)5-3-4-12-9-17(19)21-10-12;1-10(2)17(19)21-15-9-11-7-12(14(15)8-11)3-4-13-5-6-16(18)20-13;1-9(2)16(18)20-14-7-10-5-11(13(14)6-10)8-12-3-4-15(17)19-12;1-8(2)15(17)19-13-7-9-5-10(11(13)6-9)12-3-4-14(16)18-12;1-8(2)13(16)18-11-4-9-3-10(11)14(5-9)6-12(15)17-7-14;1-8(2)12(15)18-11-6-9-5-10(11)14(7-9)3-4-17-13(14)16/h15-19H,1,3-13H2,2H3;14-18H,1,3-12H2,2H3;13-17H,1,3-11H2,2H3;12-16H,1,3-10H2,2H3;11-15H,1,3-9H2,2H3;10-14H,1,3-8H2,2H3;9-13H,1,3-7H2,2H3;2*9-11H,1,3-7H2,2H3.

What are the key properties of [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate?

[6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate has a molecular weight of 2645.40 g/mol, XLogP of 26.88, 46 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for [6-(5-oxooxolan-2-yl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[4-(5-oxooxolan-3-yl)butyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[2-(5-oxooxolan-2-yl)ethyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[6-(2-oxooxolan-3-yl)hexyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[(5-oxooxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[5-(5-oxooxolan-3-yl)pentyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[6-[3-(5-oxooxolan-3-yl)propyl]-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,3'-oxolane]-2-yl) 2-methylprop-2-enoate;(2'-oxospiro[bicyclo[2.2.1]heptane-6,4'-oxolane]-2-yl) 2-methylprop-2-enoate is sourced from PubChem (CID 160958447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).