(2,2-dimethyl-6-methylidene-5-oxidanylidene-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (2,2-dimethyl-6-methylidene-5-oxidanylidene-cyclohex-3-en-1-yl) ethanoate Openeye Name: (2,2-dimethyl-6-methylene-5-oxo-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (2,2-dimethyl-6-methylene-5-oxo-1-cyclohex-3-enyl) ester IUPAC Name: (2,2-dimethyl-6-methylidene-5-oxocyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (5-keto-2,2-dimethyl-6-methylene-cyclohex-3-en-1-yl) ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=C)C(=O)C=CC1(C)C

Isomeric SMILES

CC(=O)OC1C(=C)C(=O)C=CC1(C)C

InChI

InChI=1S/C11H14O3/c1-7-9(13)5-6-11(3,4)10(7)14-8(2)12/h5-6,10H,1H2,2-4H3