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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)O)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)O)O)C

InChI

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