[(1S)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S)-2-methyl-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-2-methyl-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-2-methyl-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-4-keto-2-methyl-cyclohex-2-en-1-yl] ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CCC1OC(=O)C

Isomeric SMILES

CC1=CC(=O)CC[C@@H]1OC(=O)C

InChI

InChI=1S/C9H12O3/c1-6-5-8(11)3-4-9(6)12-7(2)10/h5,9H,3-4H2,1-2H3/t9-/m0/s1