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

Systemtic Name: [(2S)-5-acetyloxy-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate Openeye Name: [(2S)-5-acetoxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S)-5-acetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl ester IUPAC Name: [(2S)-5-acetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate Traditional Name: acetic acid [(2S)-5-acetoxy-4-keto-2,3-dihydropyran-2-yl]methyl ester Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)C(=CO1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1CC(=O)C(=CO1)OC(=O)C

InChI

InChI=1S/C10H12O6/c1-6(11)14-4-8-3-9(13)10(5-15-8)16-7(2)12/h5,8H,3-4H2,1-2H3/t8-/m0/s1