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

Systemtic Name: [(2R,3S)-3-acetyloxy-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-6-oxo-2,3-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-6-oxo-2,3-dihydropyran-2-yl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-6-oxo-2,3-dihydropyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-6-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)OCC1C(C=CC(=O)O1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6/c1-6(11)14-5-9-8(15-7(2)12)3-4-10(13)16-9/h3-4,8-9H,5H2,1-2H3/t8-,9+/m0/s1