[(2Z)-penta-2,4-dien-2-yl] ethanoate

Systemtic Name: [(2Z)-penta-2,4-dien-2-yl] ethanoate Openeye Name: [(1Z)-1-methylbuta-1,3-dienyl] acetate CAS Name: acetic acid [(2Z)-penta-2,4-dien-2-yl] ester IUPAC Name: [(2Z)-penta-2,4-dien-2-yl] acetate Traditional Name: acetic acid [(1Z)-1-methylbuta-1,3-dienyl] ester Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-4-5-6(2)9-7(3)8/h4-5H,1H2,2-3H3/b6-5-