1-(2-methylphenoxy)ethane-1,2-diol

Systemtic Name: 1-(2-methylphenoxy)ethane-1,2-diol Openeye Name: 1-(2-methylphenoxy)ethane-1,2-diol CAS Name: 1-(2-methylphenoxy)ethane-1,2-diol IUPAC Name: 1-(2-methylphenoxy)ethane-1,2-diol Traditional Name: 1-(2-methylphenoxy)ethane-1,2-diol Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CO)O

Isomeric SMILES

CC1=CC=CC=C1OC(CO)O

InChI

InChI=1S/C9H12O3/c1-7-4-2-3-5-8(7)12-9(11)6-10/h2-5,9-11H,6H2,1H3