4-(2-methylbutan-2-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(2-methylbutan-2-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(1,1-dimethylpropyl)-1,2-benzoquinone CAS Name: 4-(2-methylbutan-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-tert-amyl-o-benzoquinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=O)C(=O)C=C1

Isomeric SMILES

CCC(C)(C)C1=CC(=O)C(=O)C=C1

InChI

InChI=1S/C11H14O2/c1-4-11(2,3)8-5-6-9(12)10(13)7-8/h5-7H,4H2,1-3H3