(1R,2R,3R,4S,6R)-4-(hydroxymethyl)-6-methyl-cyclohexane-1,2,3-triol

Systemtic Name: (1R,2R,3R,4S,6R)-4-(hydroxymethyl)-6-methyl-cyclohexane-1,2,3-triol Openeye Name: (1R,2R,3R,4S,6R)-4-(hydroxymethyl)-6-methyl-cyclohexane-1,2,3-triol CAS Name: (1R,2R,3R,4S,6R)-4-(hydroxymethyl)-6-methylcyclohexane-1,2,3-triol IUPAC Name: (1R,2R,3R,4S,6R)-4-(hydroxymethyl)-6-methylcyclohexane-1,2,3-triol Traditional Name: (1R,2R,3R,4R,6S)-4-methyl-6-methylol-cyclohexane-1,2,3-triol Formula: C8H16O4 MolecularWeight: 176.21024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1O)O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C8H16O4/c1-4-2-5(3-9)7(11)8(12)6(4)10/h4-12H,2-3H2,1H3/t4-,5+,6-,7-,8-/m1/s1