[(1S,6S)-1,4,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,6S)-1,4,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,6S)-1,4,6-trimethyl-2-oxo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,6S)-1,4,6-trimethyl-2-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,6S)-1,4,6-trimethyl-2-oxocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,6S)-2-keto-1,4,6-trimethyl-cyclohex-3-en-1-yl] ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1(C)OC(=O)C)C

Isomeric SMILES

C[C@H]1CC(=CC(=O)[C@@]1(C)OC(=O)C)C

InChI

InChI=1S/C11H16O3/c1-7-5-8(2)11(4,10(13)6-7)14-9(3)12/h6,8H,5H2,1-4H3/t8-,11-/m0/s1