4,5-dimethyl-3,6-bis(oxidanyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4,5-dimethyl-3,6-bis(oxidanyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,6-dihydroxy-4,5-dimethyl-1,2-benzoquinone CAS Name: 3,6-dihydroxy-4,5-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,6-dihydroxy-4,5-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3,6-dihydroxy-4,5-dimethyl-o-benzoquinone Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O4/c1-3-4(2)6(10)8(12)7(11)5(3)9/h9-10H,1-2H3