(1S,2R)-1-[(1S,2S)-2-oxidanylcyclopentyl]-3-phenyl-propane-1,2,3-triol

Systemtic Name: (1S,2R)-1-[(1S,2S)-2-oxidanylcyclopentyl]-3-phenyl-propane-1,2,3-triol Openeye Name: (1S,2R)-1-[(1S,2S)-2-hydroxycyclopentyl]-3-phenyl-propane-1,2,3-triol CAS Name: (1S,2R)-1-[(1S,2S)-2-hydroxycyclopentyl]-3-phenylpropane-1,2,3-triol IUPAC Name: (1S,2R)-1-[(1S,2S)-2-hydroxycyclopentyl]-3-phenylpropane-1,2,3-triol Traditional Name: (1S,2R)-1-[(1S,2S)-2-hydroxycyclopentyl]-3-phenyl-propane-1,2,3-triol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(C(C(C2=CC=CC=C2)O)O)O

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)[C@@H]([C@H](C(C2=CC=CC=C2)O)O)O

InChI

InChI=1S/C14H20O4/c15-11-8-4-7-10(11)13(17)14(18)12(16)9-5-2-1-3-6-9/h1-3,5-6,10-18H,4,7-8H2/t10-,11-,12?,13-,14-/m0/s1