methyl 2-(6-cyclopentyl-6-oxidanyl-cyclohexa-1,3-dien-1-yl)ethanoate

Systemtic Name: methyl 2-(6-cyclopentyl-6-oxidanyl-cyclohexa-1,3-dien-1-yl)ethanoate Openeye Name: methyl 2-(6-cyclopentyl-6-hydroxy-cyclohexa-1,3-dien-1-yl)acetate CAS Name: 2-(6-cyclopentyl-6-hydroxy-1-cyclohexa-1,3-dienyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-cyclopentyl-6-hydroxycyclohexa-1,3-dien-1-yl)acetate Traditional Name: 2-(6-cyclopentyl-6-hydroxy-cyclohexa-1,3-dien-1-yl)acetic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CCC1(C2CCCC2)O

Isomeric SMILES

COC(=O)CC1=CC=CCC1(C2CCCC2)O

InChI

InChI=1S/C14H20O3/c1-17-13(15)10-12-8-4-5-9-14(12,16)11-6-2-3-7-11/h4-5,8,11,16H,2-3,6-7,9-10H2,1H3