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

Systemtic Name: (1R,2S,4R,5R)-6-phenylcyclohexane-1,2,3,4,5-pentol Openeye Name: (1R,2S,4R,5R)-6-phenylcyclohexane-1,2,3,4,5-pentol CAS Name: (1R,2S,4R,5R)-6-phenylcyclohexane-1,2,3,4,5-pentol IUPAC Name: (1R,2S,4R,5R)-6-phenylcyclohexane-1,2,3,4,5-pentol Traditional Name: (1R,2S,4R,5R)-6-phenylcyclohexane-1,2,3,4,5-pentol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(C(C2O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2[C@H]([C@H](C([C@H]([C@@H]2O)O)O)O)O

InChI

InChI=1S/C12H16O5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5,7-17H/t7?,8-,9-,10-,11+,12?/m1/s1