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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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