[(1E)-2-methylbuta-1,3-dienyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C)C=C

Isomeric SMILES

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

InChI

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