(1S,2R)-1-(4-methoxyphenyl)-2-methyl-propane-1,3-diol

Systemtic Name: (1S,2R)-1-(4-methoxyphenyl)-2-methyl-propane-1,3-diol Openeye Name: (1S,2R)-1-(4-methoxyphenyl)-2-methyl-propane-1,3-diol CAS Name: (1S,2R)-1-(4-methoxyphenyl)-2-methylpropane-1,3-diol IUPAC Name: (1S,2R)-1-(4-methoxyphenyl)-2-methylpropane-1,3-diol Traditional Name: (1S,2R)-1-(4-methoxyphenyl)-2-methyl-propane-1,3-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-8(7-12)11(13)9-3-5-10(14-2)6-4-9/h3-6,8,11-13H,7H2,1-2H3/t8-,11+/m1/s1