[2-(7-bicyclo[4.1.0]heptanylcarbonyl)phenyl] ethanoate

Systemtic Name: [2-(7-bicyclo[4.1.0]heptanylcarbonyl)phenyl] ethanoate Openeye Name: [2-(norcarane-7-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[7-bicyclo[4.1.0]heptanyl(oxo)methyl]phenyl] ester IUPAC Name: [2-(bicyclo[4.1.0]heptane-7-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(norcarane-7-carbonyl)phenyl] ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C2C3C2CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)C2C3C2CCCC3

InChI

InChI=1S/C16H18O3/c1-10(17)19-14-9-5-4-8-13(14)16(18)15-11-6-2-3-7-12(11)15/h4-5,8-9,11-12,15H,2-3,6-7H2,1H3