[(1E)-1-oxidanylbuta-1,3-dienyl] ethanoate

Systemtic Name: [(1E)-1-oxidanylbuta-1,3-dienyl] ethanoate Openeye Name: [(1E)-1-hydroxybuta-1,3-dienyl] acetate CAS Name: acetic acid [(1E)-1-hydroxybuta-1,3-dienyl] ester IUPAC Name: [(1E)-1-hydroxybuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E)-1-hydroxybuta-1,3-dienyl] ester Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O3/c1-3-4-6(8)9-5(2)7/h3-4,8H,1H2,2H3/b6-4+