[(3S,4R)-4-acetyloxy-3-methyl-pentyl] ethanoate

Systemtic Name: [(3S,4R)-4-acetyloxy-3-methyl-pentyl] ethanoate Openeye Name: [(3S,4R)-4-acetoxy-3-methyl-pentyl] acetate CAS Name: acetic acid [(3S,4R)-4-acetyloxy-3-methylpentyl] ester IUPAC Name: [(3S,4R)-4-acetyloxy-3-methylpentyl] acetate Traditional Name: acetic acid [(3S,4R)-4-acetoxy-3-methyl-pentyl] ester Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O4/c1-7(5-6-13-9(3)11)8(2)14-10(4)12/h7-8H,5-6H2,1-4H3/t7-,8+/m0/s1