(1S,2S)-3-methoxy-2-methyl-1-phenyl-propane-1,2-diol

Systemtic Name: (1S,2S)-3-methoxy-2-methyl-1-phenyl-propane-1,2-diol Openeye Name: (1S,2S)-3-methoxy-2-methyl-1-phenyl-propane-1,2-diol CAS Name: (1S,2S)-3-methoxy-2-methyl-1-phenylpropane-1,2-diol IUPAC Name: (1S,2S)-3-methoxy-2-methyl-1-phenylpropane-1,2-diol Traditional Name: (1S,2S)-3-methoxy-2-methyl-1-phenyl-propane-1,2-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(C(C1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-11(13,8-14-2)10(12)9-6-4-3-5-7-9/h3-7,10,12-13H,8H2,1-2H3/t10-,11-/m0/s1