hexa-3,4-dien-2-yl ethanoate

Systemtic Name: hexa-3,4-dien-2-yl ethanoate Openeye Name: 1-methylpenta-2,3-dienyl acetate CAS Name: acetic acid hexa-3,4-dien-2-yl ester IUPAC Name: hexa-3,4-dien-2-yl acetate Traditional Name: acetic acid 1-methylpenta-2,3-dienyl ester Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-4-5-6-7(2)10-8(3)9/h4,6-7H,1-3H3