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

Systemtic Name: (1S,2S)-2-methoxy-1-phenyl-propane-1,3-diol Openeye Name: (1S,2S)-2-methoxy-1-phenyl-propane-1,3-diol CAS Name: (1S,2S)-2-methoxy-1-phenylpropane-1,3-diol IUPAC Name: (1S,2S)-2-methoxy-1-phenylpropane-1,3-diol Traditional Name: (1S,2S)-2-methoxy-1-phenyl-propane-1,3-diol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-13-9(7-11)10(12)8-5-3-2-4-6-8/h2-6,9-12H,7H2,1H3/t9-,10-/m0/s1