6-methylbenzene-1,2,4-triol

Systemtic Name: 6-methylbenzene-1,2,4-triol Openeye Name: 6-methylbenzene-1,2,4-triol CAS Name: 6-methylbenzene-1,2,4-triol IUPAC Name: 6-methylbenzene-1,2,4-triol Traditional Name: 6-methylbenzene-1,2,4-triol Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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