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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(=O)C1OC(=O)C)C

Isomeric SMILES

CC1CC=C(C(=O)C1OC(=O)C)C

InChI

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