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

Systemtic Name: [(1S,6S)-1-butyl-6-bicyclo[4.1.0]heptanyl] ethanoate Openeye Name: [(1S,6S)-6-butylnorcaran-1-yl] acetate CAS Name: acetic acid [(1S,6S)-1-butyl-6-bicyclo[4.1.0]heptanyl] ester IUPAC Name: [(1S,6S)-1-butyl-6-bicyclo[4.1.0]heptanyl] acetate Traditional Name: acetic acid [(1S,6S)-6-butylnorcaran-1-yl] ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCCCC1(C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-3-4-7-12-8-5-6-9-13(12,10-12)15-11(2)14/h3-10H2,1-2H3/t12-,13-/m0/s1