5-methyl-6-phenyl-benzene-1,2,3,4-tetrol

Systemtic Name: 5-methyl-6-phenyl-benzene-1,2,3,4-tetrol Openeye Name: 5-methyl-6-phenyl-benzene-1,2,3,4-tetrol CAS Name: 5-methyl-6-phenylbenzene-1,2,3,4-tetrol IUPAC Name: 5-methyl-6-phenylbenzene-1,2,3,4-tetrol Traditional Name: 5-methyl-6-phenyl-benzene-1,2,3,4-tetrol Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)O)O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1O)O)O)O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O4/c1-7-9(8-5-3-2-4-6-8)11(15)13(17)12(16)10(7)14/h2-6,14-17H,1H3