(1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cycloheptane-1,2,3,4,5-pentol

Systemtic Name: (1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cycloheptane-1,2,3,4,5-pentol Openeye Name: (1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cycloheptane-1,2,3,4,5-pentol CAS Name: (1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cycloheptane-1,2,3,4,5-pentol IUPAC Name: (1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cycloheptane-1,2,3,4,5-pentol Traditional Name: (1R,2S,3S,4S,5R,6R)-6-methylolcycloheptane-1,2,3,4,5-pentol Formula: C8H16O6 MolecularWeight: 208.20904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C(C1O)O)O)O)O)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]([C@H]([C@@H]1O)O)O)O)O)CO

InChI

InChI=1S/C8H16O6/c9-2-3-1-4(10)6(12)8(14)7(13)5(3)11/h3-14H,1-2H2/t3-,4-,5-,6+,7+,8+/m1/s1