(2S,3S)-3-phenylmethoxypentane-1,2-diol

Systemtic Name: (2S,3S)-3-phenylmethoxypentane-1,2-diol Openeye Name: (2S,3S)-3-benzyloxypentane-1,2-diol CAS Name: (2S,3S)-3-phenylmethoxypentane-1,2-diol IUPAC Name: (2S,3S)-3-phenylmethoxypentane-1,2-diol Traditional Name: (2S,3S)-3-benzoxypentane-1,2-diol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)O)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@@H]([C@H](CO)O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H18O3/c1-2-12(11(14)8-13)15-9-10-6-4-3-5-7-10/h3-7,11-14H,2,8-9H2,1H3/t11-,12-/m0/s1