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

Systemtic Name: (1S,2S,4S,5R)-6-methylcyclohexane-1,2,3,4,5-pentol Openeye Name: (1S,2S,4S,5R)-6-methylcyclohexane-1,2,3,4,5-pentol CAS Name: (1S,2S,4S,5R)-6-methylcyclohexane-1,2,3,4,5-pentol IUPAC Name: (1S,2S,4S,5R)-6-methylcyclohexane-1,2,3,4,5-pentol Traditional Name: (1S,2S,4S,5R)-6-methylcyclohexane-1,2,3,4,5-pentol Formula: C7H14O5 MolecularWeight: 178.18306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(C1O)O)O)O)O

Isomeric SMILES

CC1[C@@H]([C@@H](C([C@H]([C@@H]1O)O)O)O)O

InChI

InChI=1S/C7H14O5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h2-12H,1H3/t2?,3-,4+,5-,6-,7?/m0/s1