methyl 2-[(1S)-6,6-dimethyl-5-oxidanylidene-cyclohex-3-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S)-6,6-dimethyl-5-oxidanylidene-cyclohex-3-en-1-yl]ethanoate Openeye Name: methyl 2-[(1S)-6,6-dimethyl-5-oxo-cyclohex-3-en-1-yl]acetate CAS Name: 2-[(1S)-6,6-dimethyl-5-oxo-1-cyclohex-3-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S)-6,6-dimethyl-5-oxocyclohex-3-en-1-yl]acetate Traditional Name: 2-[(1S)-5-keto-6,6-dimethyl-cyclohex-3-en-1-yl]acetic acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=CC1=O)CC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-11(2)8(7-10(13)14-3)5-4-6-9(11)12/h4,6,8H,5,7H2,1-3H3/t8-/m0/s1