1-(4-methylphenyl)ethane-1,2-diol

Systemtic Name: 1-(4-methylphenyl)ethane-1,2-diol Openeye Name: 1-(p-tolyl)ethane-1,2-diol CAS Name: 1-(4-methylphenyl)ethane-1,2-diol IUPAC Name: 1-(4-methylphenyl)ethane-1,2-diol Traditional Name: 1-(p-tolyl)ethane-1,2-diol Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9-11H,6H2,1H3