(2S,3R)-1-chloranyl-5-phenylmethoxy-pentane-2,3-diol

Systemtic Name: (2S,3R)-1-chloranyl-5-phenylmethoxy-pentane-2,3-diol Openeye Name: (2S,3R)-5-benzyloxy-1-chloro-pentane-2,3-diol CAS Name: (2S,3R)-1-chloro-5-phenylmethoxypentane-2,3-diol IUPAC Name: (2S,3R)-1-chloro-5-phenylmethoxypentane-2,3-diol Traditional Name: (2S,3R)-5-benzoxy-1-chloro-pentane-2,3-diol Formula: C12H17ClO3 MolecularWeight: 244.71458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C(CCl)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H]([C@@H](CCl)O)O

InChI

InChI=1S/C12H17ClO3/c13-8-12(15)11(14)6-7-16-9-10-4-2-1-3-5-10/h1-5,11-12,14-15H,6-9H2/t11-,12-/m1/s1