(3S,4R,5R)-oxane-2,2,3,4,5-pentol

Systemtic Name: (3S,4R,5R)-oxane-2,2,3,4,5-pentol Openeye Name: (3S,4R,5R)-tetrahydropyran-2,2,3,4,5-pentol CAS Name: (3S,4R,5R)-oxane-2,2,3,4,5-pentol IUPAC Name: (3S,4R,5R)-oxane-2,2,3,4,5-pentol Traditional Name: (3S,4R,5R)-tetrahydropyran-2,2,3,4,5-pentol Formula: C5H10O6 MolecularWeight: 166.1293

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)(O)O)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C(O1)(O)O)O)O)O

InChI

InChI=1S/C5H10O6/c6-2-1-11-5(9,10)4(8)3(2)7/h2-4,6-10H,1H2/t2-,3-,4+/m1/s1