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

Systemtic Name: (1S,2S,4R,5S)-6-phenylmethoxycyclohexane-1,2,3,4,5-pentol Openeye Name: (1S,2S,4R,5S)-6-benzyloxycyclohexane-1,2,3,4,5-pentol CAS Name: (1S,2S,4R,5S)-6-phenylmethoxycyclohexane-1,2,3,4,5-pentol IUPAC Name: (1S,2S,4R,5S)-6-phenylmethoxycyclohexane-1,2,3,4,5-pentol Traditional Name: (1S,2S,4R,5S)-6-benzoxycyclohexane-1,2,3,4,5-pentol Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2[C@H]([C@H](C([C@H]([C@@H]2O)O)O)O)O

InChI

InChI=1S/C13H18O6/c14-8-9(15)11(17)13(12(18)10(8)16)19-6-7-4-2-1-3-5-7/h1-5,8-18H,6H2/t8?,9-,10+,11-,12-,13?/m0/s1