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

Systemtic Name: [(1S)-6,6-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S)-6,6-dimethyl-2-oxo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S)-6,6-dimethyl-2-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1S)-6,6-dimethyl-2-oxocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-6,6-dimethyl-cyclohex-3-en-1-yl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C=CCC1(C)C

Isomeric SMILES

CC(=O)O[C@@H]1C(=O)C=CCC1(C)C

InChI

InChI=1S/C10H14O3/c1-7(11)13-9-8(12)5-4-6-10(9,2)3/h4-5,9H,6H2,1-3H3/t9-/m1/s1