4-(2-methylphenyl)butane-1,2,3-triol

Systemtic Name: 4-(2-methylphenyl)butane-1,2,3-triol Openeye Name: 4-(o-tolyl)butane-1,2,3-triol CAS Name: 4-(2-methylphenyl)butane-1,2,3-triol IUPAC Name: 4-(2-methylphenyl)butane-1,2,3-triol Traditional Name: 4-(o-tolyl)butane-1,2,3-triol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(CO)O)O

Isomeric SMILES

CC1=CC=CC=C1CC(C(CO)O)O

InChI

InChI=1S/C11H16O3/c1-8-4-2-3-5-9(8)6-10(13)11(14)7-12/h2-5,10-14H,6-7H2,1H3