3,4-dimethylcyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4-dimethylcyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4-dimethyl-1,2-benzoquinone CAS Name: 3,4-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4-dimethyl-o-benzoquinone Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C=C1)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C=C1)C

InChI

InChI=1S/C8H8O2/c1-5-3-4-7(9)8(10)6(5)2/h3-4H,1-2H3