(2-acetyloxy-4-methyl-pent-3-en-2-yl) ethanoate

Systemtic Name: (2-acetyloxy-4-methyl-pent-3-en-2-yl) ethanoate Openeye Name: (1-acetoxy-1,3-dimethyl-but-2-enyl) acetate CAS Name: acetic acid (2-acetyloxy-4-methylpent-3-en-2-yl) ester IUPAC Name: (2-acetyloxy-4-methylpent-3-en-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-1,3-dimethyl-but-2-enyl) ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-7(2)6-10(5,13-8(3)11)14-9(4)12/h6H,1-5H3