methyl (4Z,8Z)-bicyclo[10.1.0]trideca-4,8-diene-13-carboxylate

Systemtic Name: methyl (4Z,8Z)-bicyclo[10.1.0]trideca-4,8-diene-13-carboxylate Openeye Name: methyl (4Z,8Z)-bicyclo[10.1.0]trideca-4,8-diene-13-carboxylate CAS Name: (4Z,8Z)-13-bicyclo[10.1.0]trideca-4,8-dienecarboxylic acid methyl ester IUPAC Name: methyl (4Z,8Z)-bicyclo[10.1.0]trideca-4,8-diene-13-carboxylate Traditional Name: (4Z,8Z)-bicyclo[10.1.0]trideca-4,8-diene-13-carboxylic acid methyl ester Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C1CCC=CCCC=CCC2

Isomeric SMILES

COC(=O)C1C2C1CC/C=C\CC/C=C\CC2

InChI

InChI=1S/C15H22O2/c1-17-15(16)14-12-10-8-6-4-2-3-5-7-9-11-13(12)14/h4-7,12-14H,2-3,8-11H2,1H3/b6-4-,7-5-