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

Systemtic Name: [(2S,3R)-3-acetyloxy-6-oxidanylidene-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3R)-3-acetoxy-6-oxo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-6-oxo-2-oxanyl]methyl ester IUPAC Name: [(2S,3R)-3-acetyloxy-6-oxooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-6-keto-tetrahydropyran-2-yl]methyl ester Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CCC(=O)O1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c1-6(11)14-5-9-8(15-7(2)12)3-4-10(13)16-9/h8-9H,3-5H2,1-2H3/t8-,9+/m1/s1