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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CO)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CO)O

InChI

InChI=1S/C9H12O2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-5,9-11H,6H2,1H3/t9-/m1/s1