5-methyl-4-phenyl-cyclohexa-2,4-diene-1,1,2,3-tetrol

Systemtic Name: 5-methyl-4-phenyl-cyclohexa-2,4-diene-1,1,2,3-tetrol Openeye Name: 5-methyl-4-phenyl-cyclohexa-2,4-diene-1,1,2,3-tetrol CAS Name: 5-methyl-4-phenylcyclohexa-2,4-diene-1,1,2,3-tetrol IUPAC Name: 5-methyl-4-phenylcyclohexa-2,4-diene-1,1,2,3-tetrol Traditional Name: 5-methyl-4-phenyl-cyclohexa-2,4-diene-1,1,2,3-tetrol Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(C1)(O)O)O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(C1)(O)O)O)O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O4/c1-8-7-13(16,17)12(15)11(14)10(8)9-5-3-2-4-6-9/h2-6,14-17H,7H2,1H3