[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C(=O)C)\OC(=O)C)/O

InChI

InChI=1S/C7H10O4/c1-4(8)7(5(2)9)11-6(3)10/h8H,1-3H3/b7-4+