(4,4,5,6-tetramethyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl) ethanoate

Systemtic Name: (4,4,5,6-tetramethyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl) ethanoate Openeye Name: (4,4,5,6-tetramethyl-3-oxo-cyclohexa-1,5-dien-1-yl) acetate CAS Name: acetic acid (4,4,5,6-tetramethyl-3-oxo-1-cyclohexa-1,5-dienyl) ester IUPAC Name: (4,4,5,6-tetramethyl-3-oxocyclohexa-1,5-dien-1-yl) acetate Traditional Name: acetic acid (3-keto-4,4,5,6-tetramethyl-cyclohexa-1,5-dien-1-yl) ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)C=C1OC(=O)C)(C)C)C

Isomeric SMILES

CC1=C(C(C(=O)C=C1OC(=O)C)(C)C)C

InChI

InChI=1S/C12H16O3/c1-7-8(2)12(4,5)11(14)6-10(7)15-9(3)13/h6H,1-5H3