[(2S,4S)-4-acetyloxy-5-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]pentan-2-yl] ethanoate

Systemtic Name: [(2S,4S)-4-acetyloxy-5-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]pentan-2-yl] ethanoate Openeye Name: [(1S,3S)-3-acetoxy-1-methyl-4-[(2R)-6-oxo-2,3-dihydropyran-2-yl]butyl] acetate CAS Name: acetic acid [(2S,4S)-4-acetyloxy-5-[(2R)-6-oxo-2,3-dihydropyran-2-yl]pentan-2-yl] ester IUPAC Name: [(2S,4S)-4-acetyloxy-5-[(2R)-6-oxo-2,3-dihydropyran-2-yl]pentan-2-yl] acetate Traditional Name: acetic acid [(1S,3S)-3-acetoxy-4-[(2R)-6-keto-2,3-dihydropyran-2-yl]-1-methyl-butyl] ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1CC=CC(=O)O1)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H](C[C@@H](C[C@H]1CC=CC(=O)O1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O6/c1-9(18-10(2)15)7-13(19-11(3)16)8-12-5-4-6-14(17)20-12/h4,6,9,12-13H,5,7-8H2,1-3H3/t9-,12+,13-/m0/s1