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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-5(2)8(6(3)9)11-7(4)10/h1-4H3