[(E)-1-oxidanyl-5-oxidanylidene-pent-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-oxidanyl-5-oxidanylidene-pent-3-en-2-yl] ethanoate Openeye Name: [(E)-1-(hydroxymethyl)-4-oxo-but-2-enyl] acetate CAS Name: acetic acid [(E)-1-hydroxy-5-oxopent-3-en-2-yl] ester IUPAC Name: [(E)-1-hydroxy-5-oxopent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-4-keto-1-methylol-but-2-enyl] ester Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC(CO)/C=C/C=O

InChI

InChI=1S/C7H10O4/c1-6(10)11-7(5-9)3-2-4-8/h2-4,7,9H,5H2,1H3/b3-2+