(4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate Openeye Name: (4,6,6-trimethyl-2-oxo-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (4,6,6-trimethyl-2-oxo-1-cyclohex-3-enyl) ester IUPAC Name: (4,6,6-trimethyl-2-oxocyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (2-keto-4,6,6-trimethyl-cyclohex-3-en-1-yl) ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)C(C(C1)(C)C)OC(=O)C

InChI

InChI=1S/C11H16O3/c1-7-5-9(13)10(14-8(2)12)11(3,4)6-7/h5,10H,6H2,1-4H3