[(1S,6S)-1-methyl-6-bicyclo[4.1.0]heptanyl] ethanoate

Systemtic Name: [(1S,6S)-1-methyl-6-bicyclo[4.1.0]heptanyl] ethanoate Openeye Name: [(1S,6S)-6-methylnorcaran-1-yl] acetate CAS Name: acetic acid [(1S,6S)-1-methyl-6-bicyclo[4.1.0]heptanyl] ester IUPAC Name: [(1S,6S)-1-methyl-6-bicyclo[4.1.0]heptanyl] acetate Traditional Name: acetic acid [(1S,6S)-6-methylnorcaran-1-yl] ester Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCCC1(C2)C

Isomeric SMILES

CC(=O)O[C@]12CCCC[C@]1(C2)C

InChI

InChI=1S/C10H16O2/c1-8(11)12-10-6-4-3-5-9(10,2)7-10/h3-7H2,1-2H3/t9-,10-/m0/s1