(3-acetyloxy-4-methyl-pentan-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-4-methyl-pentan-2-yl) ethanoate Openeye Name: (2-acetoxy-1,3-dimethyl-butyl) acetate CAS Name: acetic acid (3-acetyloxy-4-methylpentan-2-yl) ester IUPAC Name: (3-acetyloxy-4-methylpentan-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-1,3-dimethyl-butyl) ester Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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/C10H18O4/c1-6(2)10(14-9(5)12)7(3)13-8(4)11/h6-7,10H,1-5H3