(4-methyl-3-oxidanylidene-pent-4-en-2-yl) ethanoate

Systemtic Name: (4-methyl-3-oxidanylidene-pent-4-en-2-yl) ethanoate Openeye Name: (1,3-dimethyl-2-oxo-but-3-enyl) acetate CAS Name: acetic acid (4-methyl-3-oxopent-4-en-2-yl) ester IUPAC Name: (4-methyl-3-oxopent-4-en-2-yl) acetate Traditional Name: acetic acid (2-keto-1,3-dimethyl-but-3-enyl) ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C)C)OC(=O)C

Isomeric SMILES

CC(C(=O)C(=C)C)OC(=O)C

InChI

InChI=1S/C8H12O3/c1-5(2)8(10)6(3)11-7(4)9/h6H,1H2,2-4H3