(2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) ethanoate

Systemtic Name: (2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) ethanoate Openeye Name: (2,4,6-trimethyl-7-oxo-cyclohepta-1,3,5-trien-1-yl) acetate CAS Name: acetic acid (2,4,6-trimethyl-7-oxo-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (2,4,6-trimethyl-7-oxocyclohepta-1,3,5-trien-1-yl) acetate Traditional Name: acetic acid (7-keto-2,4,6-trimethyl-cyclohepta-1,3,5-trien-1-yl) ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-7-5-8(2)11(14)12(9(3)6-7)15-10(4)13/h5-6H,1-4H3