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

Systemtic Name: (2R,3R)-3-methyl-5-phenylmethoxy-pentane-1,2-diol Openeye Name: (2R,3R)-5-benzyloxy-3-methyl-pentane-1,2-diol CAS Name: (2R,3R)-3-methyl-5-phenylmethoxypentane-1,2-diol IUPAC Name: (2R,3R)-3-methyl-5-phenylmethoxypentane-1,2-diol Traditional Name: (2R,3R)-5-benzoxy-3-methyl-pentane-1,2-diol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)C(CO)O

Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)[C@H](CO)O

InChI

InChI=1S/C13H20O3/c1-11(13(15)9-14)7-8-16-10-12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3/t11-,13+/m1/s1