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

Systemtic Name: [(2R,3S)-3-acetyloxy-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C10H16O6 MolecularWeight: 232.23044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O6/c1-6(11)14-5-9-8(15-7(2)12)3-4-10(13)16-9/h8-10,13H,3-5H2,1-2H3/t8-,9+,10?/m0/s1