(3-methyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (3-methyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate Openeye Name: (3-methyl-2-oxo-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (3-methyl-2-oxo-1-cyclohex-3-enyl) ester IUPAC Name: (3-methyl-2-oxocyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (2-keto-3-methyl-cyclohex-3-en-1-yl) ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3/c1-6-4-3-5-8(9(6)11)12-7(2)10/h4,8H,3,5H2,1-2H3