3-methoxy-5-methyl-benzene-1,2-diol

Systemtic Name: 3-methoxy-5-methyl-benzene-1,2-diol Openeye Name: 3-methoxy-5-methyl-benzene-1,2-diol CAS Name: 3-methoxy-5-methylbenzene-1,2-diol IUPAC Name: 3-methoxy-5-methylbenzene-1,2-diol Traditional Name: 3-methoxy-5-methyl-pyrocatechol Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)O)O

InChI

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