[(E)-4-methylpent-2-en-2-yl] ethanoate

Systemtic Name: [(E)-4-methylpent-2-en-2-yl] ethanoate Openeye Name: [(E)-1,3-dimethylbut-1-enyl] acetate CAS Name: acetic acid [(E)-4-methylpent-2-en-2-yl] ester IUPAC Name: [(E)-4-methylpent-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-1,3-dimethylbut-1-enyl] ester Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-6(2)5-7(3)10-8(4)9/h5-6H,1-4H3/b7-5+