3,4-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-hydroxy-3,4-dimethyl-1,2-benzoquinone CAS Name: 5-hydroxy-3,4-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-hydroxy-3,4-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 5-hydroxy-3,4-dimethyl-o-benzoquinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C=C1O)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C=C1O)C

InChI

InChI=1S/C8H8O3/c1-4-5(2)8(11)7(10)3-6(4)9/h3,9H,1-2H3