[(2S,4S)-4-acetyloxypentan-2-yl] ethanoate

Systemtic Name: [(2S,4S)-4-acetyloxypentan-2-yl] ethanoate Openeye Name: [(1S,3S)-3-acetoxy-1-methyl-butyl] acetate CAS Name: acetic acid [(2S,4S)-4-acetyloxypentan-2-yl] ester IUPAC Name: [(2S,4S)-4-acetyloxypentan-2-yl] acetate Traditional Name: acetic acid [(1S,3S)-3-acetoxy-1-methyl-butyl] ester Formula: C9H16O4 MolecularWeight: 188.22094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C[C@H](C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C9H16O4/c1-6(12-8(3)10)5-7(2)13-9(4)11/h6-7H,5H2,1-4H3/t6-,7-/m0/s1