3-methylbenzene-1,2,4-triol

Systemtic Name: 3-methylbenzene-1,2,4-triol Openeye Name: 3-methylbenzene-1,2,4-triol CAS Name: 3-methylbenzene-1,2,4-triol IUPAC Name: 3-methylbenzene-1,2,4-triol Traditional Name: 3-methylbenzene-1,2,4-triol Formula: C7H8O3 MolecularWeight: 140.13662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1O)O)O

InChI

InChI=1S/C7H8O3/c1-4-5(8)2-3-6(9)7(4)10/h2-3,8-10H,1H3