4-methoxy-3,5,6-trimethyl-benzene-1,2-diol

Systemtic Name: 4-methoxy-3,5,6-trimethyl-benzene-1,2-diol Openeye Name: 4-methoxy-3,5,6-trimethyl-benzene-1,2-diol CAS Name: 4-methoxy-3,5,6-trimethylbenzene-1,2-diol IUPAC Name: 4-methoxy-3,5,6-trimethylbenzene-1,2-diol Traditional Name: 4-methoxy-3,5,6-trimethyl-pyrocatechol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)O)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)O)C)OC)C

InChI

InChI=1S/C10H14O3/c1-5-6(2)10(13-4)7(3)9(12)8(5)11/h11-12H,1-4H3