[(Z)-1-acetyloxy-2-methyl-pent-2-enyl] ethanoate

Systemtic Name: [(Z)-1-acetyloxy-2-methyl-pent-2-enyl] ethanoate Openeye Name: [(Z)-1-acetoxy-2-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(Z)-1-acetyloxy-2-methylpent-2-enyl] ester IUPAC Name: [(Z)-1-acetyloxy-2-methylpent-2-enyl] acetate Traditional Name: acetic acid [(Z)-1-acetoxy-2-methyl-pent-2-enyl] ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-5-6-7(2)10(13-8(3)11)14-9(4)12/h6,10H,5H2,1-4H3/b7-6-