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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=O)C=CC1=O

Isomeric SMILES

CCC(C)(C)C1=CC(=O)C=CC1=O

InChI

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