[(Z)-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl] ethanoate Openeye Name: [(1Z)-1-(hydroxymethylene)-2-oxo-propyl] acetate CAS Name: acetic acid [(Z)-1-hydroxy-3-oxobut-1-en-2-yl] ester IUPAC Name: [(Z)-1-hydroxy-3-oxobut-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-acetyl-2-hydroxy-vinyl] ester Formula: C6H8O4 MolecularWeight: 144.12532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O4/c1-4(8)6(3-7)10-5(2)9/h3,7H,1-2H3/b6-3-