(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol

Systemtic Name: (1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol Openeye Name: (1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol CAS Name: (1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol IUPAC Name: (1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol Traditional Name: (1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10-12H,1-2H3/t7-,10+/m0/s1