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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCC1=CC=CC=C1)O)O

Isomeric SMILES

CC[C@@H]([C@H](COCC1=CC=CC=C1)O)O

InChI

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