3,5-dimethylbenzene-1,2,4-triol

Systemtic Name: 3,5-dimethylbenzene-1,2,4-triol Openeye Name: 3,5-dimethylbenzene-1,2,4-triol CAS Name: 3,5-dimethylbenzene-1,2,4-triol IUPAC Name: 3,5-dimethylbenzene-1,2,4-triol Traditional Name: 3,5-dimethylbenzene-1,2,4-triol Formula: C8H10O3 MolecularWeight: 154.1632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c1-4-3-6(9)8(11)5(2)7(4)10/h3,9-11H,1-2H3