[(2S,3R)-3-acetyloxy-4-methyl-2-oxidanyl-pentyl] ethanoate

Systemtic Name: [(2S,3R)-3-acetyloxy-4-methyl-2-oxidanyl-pentyl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-2-hydroxy-4-methyl-pentyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-2-hydroxy-4-methylpentyl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-2-hydroxy-4-methylpentyl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-2-hydroxy-4-methyl-pentyl] ester Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O5/c1-6(2)10(15-8(4)12)9(13)5-14-7(3)11/h6,9-10,13H,5H2,1-4H3/t9-,10+/m0/s1