[6-(4-methylphenyl)-6-bicyclo[3.2.0]heptanyl] ethanoate

Systemtic Name: [6-(4-methylphenyl)-6-bicyclo[3.2.0]heptanyl] ethanoate Openeye Name: [6-(p-tolyl)-6-bicyclo[3.2.0]heptanyl] acetate CAS Name: acetic acid [6-(4-methylphenyl)-6-bicyclo[3.2.0]heptanyl] ester IUPAC Name: [6-(4-methylphenyl)-6-bicyclo[3.2.0]heptanyl] acetate Traditional Name: acetic acid [6-(p-tolyl)-6-bicyclo[3.2.0]heptanyl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3C2CCC3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC3C2CCC3)OC(=O)C

InChI

InChI=1S/C16H20O2/c1-11-6-8-14(9-7-11)16(18-12(2)17)10-13-4-3-5-15(13)16/h6-9,13,15H,3-5,10H2,1-2H3