[(2R,4S)-5-acetyloxy-2,4-dimethyl-3-oxidanyl-pentyl] ethanoate

Systemtic Name: [(2R,4S)-5-acetyloxy-2,4-dimethyl-3-oxidanyl-pentyl] ethanoate Openeye Name: [(2R,4S)-5-acetoxy-3-hydroxy-2,4-dimethyl-pentyl] acetate CAS Name: acetic acid [(2R,4S)-5-acetyloxy-3-hydroxy-2,4-dimethylpentyl] ester IUPAC Name: [(2R,4S)-5-acetyloxy-3-hydroxy-2,4-dimethylpentyl] acetate Traditional Name: acetic acid [(2R,4S)-5-acetoxy-3-hydroxy-2,4-dimethyl-pentyl] ester Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O5/c1-7(5-15-9(3)12)11(14)8(2)6-16-10(4)13/h7-8,11,14H,5-6H2,1-4H3/t7-,8+,11?