methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate

C198H294O29 — CID 158395134

About methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate

methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (PubChem CID 158395134) has the molecular formula C198H294O29 and a molecular weight of 3138.50 g/mol. Its IUPAC name is methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate.

Molecular Properties

• Compound Name: methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
• PubChem CID: 158395134
• Molecular Formula: C198H294O29
• Molecular Weight: 3138.50 g/mol
• Exact Mass: 3136.15
• IUPAC Name: methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
• SMILES: C.C.C.C.C.C.C.C.C.C.C=CC(=O)OC1C2CCC1C1CC=CC12.C=CC(=O)OC1C2CCC1C1CCCC12.C=CC(=O)OC1CC2C3C=CC(C3)C2C1.C=CC(=O)OC1CC2C3CCC(C3)C2C1.C=CC(=O)OC1CC2CC1C1C=CCC21.C=CC(=O)OC1CC2CC1C1CCCC21.C=CC(=O)OC1CC2CCC1(C)C2(C)C.C=CC(=O)OC1CCC2C3C=CC(C3)C12.C=CC(=O)OC1CCC2C3CCC(C3)C12.C=CC(=O)OCC1CC2CC1C1C=CCC21.C=CC(=O)OCC1CC2CC1C1CCCC21.C=CC(=O)OCC1CCC2C3C=CC(C3)C12.C=CC(=O)OCC1CCC2C3CCC(C3)C12.C=CC(=O)OCCOC1CC2CC1C1CCCC21
• InChI: InChI=1S/C15H22O3.C14H20O2.C14H18O2.C14H20O2.C14H18O2.C13H18O2.C13H16O2.C13H18O2.C13H16O2.C13H18O2.C13H16O2.C13H18O2.C13H16O2.C13H20O2.10CH4/c1-2-15(16)18-7-6-17-14-9-10-8-13(14)12-5-3-4-11(10)12;2*1-2-13(15)16-8-11-5-6-12-9-3-4-10(7-9)14(11)12;2*1-2-14(15)16-8-10-6-9-7-13(10)12-5-3-4-11(9)12;2*1-2-13(14)15-10-6-11-8-3-4-9(5-8)12(11)7-10;2*1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11;2*1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10;2*1-2-12(14)15-13-10-6-7-11(13)9-5-3-4-8(9)10;1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3;;;;;;;;;;/h2,10-14H,1,3-9H2;2,9-12,14H,1,3-8H2;2-4,9-12,14H,1,5-8H2;2,9-13H,1,3-8H2;2-3,5,9-13H,1,4,6-8H2;2,8-12H,1,3-7H2;2-4,8-12H,1,5-7H2;2,8-11,13H,1,3-7H2;2-4,8-11,13H,1,5-7H2;2,8-12H,1,3-7H2;2-3,5,8-12H,1,4,6-7H2;2,8-11,13H,1,3-7H2;2-4,8-11,13H,1,5-7H2;5,9-10H,1,6-8H2,2-4H3;10*1H4
• InChIKey: GXLMIZXNUARJMG-UHFFFAOYSA-N
• XLogP: 41.98
• TPSA: 377.43 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 35
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3138.50
LogP ≤ 5	41.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The IUPAC name of methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (CID 158395134) is methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate.

What is the SMILES notation for methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The canonical SMILES for methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate is C.C.C.C.C.C.C.C.C.C.C=CC(=O)OC1C2CCC1C1CC=CC12.C=CC(=O)OC1C2CCC1C1CCCC12.C=CC(=O)OC1CC2C3C=CC(C3)C2C1.C=CC(=O)OC1CC2C3CCC(C3)C2C1.C=CC(=O)OC1CC2CC1C1C=CCC21.C=CC(=O)OC1CC2CC1C1CCCC21.C=CC(=O)OC1CC2CCC1(C)C2(C)C.C=CC(=O)OC1CCC2C3C=CC(C3)C12.C=CC(=O)OC1CCC2C3CCC(C3)C12.C=CC(=O)OCC1CC2CC1C1C=CCC21.C=CC(=O)OCC1CC2CC1C1CCCC21.C=CC(=O)OCC1CCC2C3C=CC(C3)C12.C=CC(=O)OCC1CCC2C3CCC(C3)C12.C=CC(=O)OCCOC1CC2CC1C1CCCC21.

What is the InChIKey of methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The InChIKey is GXLMIZXNUARJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3.C14H20O2.C14H18O2.C14H20O2.C14H18O2.C13H18O2.C13H16O2.C13H18O2.C13H16O2.C13H18O2.C13H16O2.C13H18O2.C13H16O2.C13H20O2.10CH4/c1-2-15(16)18-7-6-17-14-9-10-8-13(14)12-5-3-4-11(10)12;2*1-2-13(15)16-8-11-5-6-12-9-3-4-10(7-9)14(11)12;2*1-2-14(15)16-8-10-6-9-7-13(10)12-5-3-4-11(9)12;2*1-2-13(14)15-10-6-11-8-3-4-9(5-8)12(11)7-10;2*1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11;2*1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10;2*1-2-12(14)15-13-10-6-7-11(13)9-5-3-4-8(9)10;1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3;;;;;;;;;;/h2,10-14H,1,3-9H2;2,9-12,14H,1,3-8H2;2-4,9-12,14H,1,5-8H2;2,9-13H,1,3-8H2;2-3,5,9-13H,1,4,6-8H2;2,8-12H,1,3-7H2;2-4,8-12H,1,5-7H2;2,8-11,13H,1,3-7H2;2-4,8-11,13H,1,5-7H2;2,8-12H,1,3-7H2;2-3,5,8-12H,1,4,6-7H2;2,8-11,13H,1,3-7H2;2-4,8-11,13H,1,5-7H2;5,9-10H,1,6-8H2,2-4H3;10*1H4.

What are the key properties of methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate has a molecular weight of 3138.50 g/mol, XLogP of 41.98, 35 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for methane;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enylmethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;4-tricyclo[5.2.1.02,6]dec-8-enyl prop-2-enoate;8-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;10-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate is sourced from PubChem (CID 158395134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).