[(2S,3R,4S,5S)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5S)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S)-2-allyloxy-4,5-dihydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-4,5-dihydroxy-2-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S)-4,5-dihydroxy-2-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-2-allyloxy-4,5-dihydroxy-tetrahydropyran-3-yl] ester Formula: C10H16O6 MolecularWeight: 232.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OCC=C)O)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](CO[C@@H]1OCC=C)O)O

InChI

InChI=1S/C10H16O6/c1-3-4-14-10-9(16-6(2)11)8(13)7(12)5-15-10/h3,7-10,12-13H,1,4-5H2,2H3/t7-,8-,9+,10-/m0/s1