6-phenylcyclohexa-3,5-diene-1,1,2,5-tetrol

Systemtic Name: 6-phenylcyclohexa-3,5-diene-1,1,2,5-tetrol Openeye Name: 6-phenylcyclohexa-3,5-diene-1,1,2,5-tetrol CAS Name: 6-phenylcyclohexa-3,5-diene-1,1,2,5-tetrol IUPAC Name: 6-phenylcyclohexa-3,5-diene-1,1,2,5-tetrol Traditional Name: 6-phenylcyclohexa-3,5-diene-1,1,2,5-tetrol Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c13-9-6-7-10(14)12(15,16)11(9)8-4-2-1-3-5-8/h1-7,10,13-16H