[(E)-4-methyl-3-methylidene-pent-1-enyl] ethanoate

Systemtic Name: [(E)-4-methyl-3-methylidene-pent-1-enyl] ethanoate Openeye Name: [(E)-4-methyl-3-methylene-pent-1-enyl] acetate CAS Name: acetic acid [(E)-4-methyl-3-methylenepent-1-enyl] ester IUPAC Name: [(E)-4-methyl-3-methylidenepent-1-enyl] acetate Traditional Name: acetic acid [(1E)-3-isopropylbuta-1,3-dienyl] ester Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-7(2)8(3)5-6-11-9(4)10/h5-7H,3H2,1-2,4H3/b6-5+