3-(4-methylphenyl)propane-1,2-diol

Systemtic Name: 3-(4-methylphenyl)propane-1,2-diol Openeye Name: 3-(p-tolyl)propane-1,2-diol CAS Name: 3-(4-methylphenyl)propane-1,2-diol IUPAC Name: 3-(4-methylphenyl)propane-1,2-diol Traditional Name: 3-(p-tolyl)propane-1,2-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(CO)O

InChI

InChI=1S/C10H14O2/c1-8-2-4-9(5-3-8)6-10(12)7-11/h2-5,10-12H,6-7H2,1H3