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

Systemtic Name: 4-(2-methylbutan-2-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(1,1-dimethylpropyl)-5-hydroxy-1,2-benzoquinone CAS Name: 4-hydroxy-5-(2-methylbutan-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-5-(2-methylbutan-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-tert-amyl-5-hydroxy-o-benzoquinone Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=O)C(=O)C=C1O

Isomeric SMILES

CCC(C)(C)C1=CC(=O)C(=O)C=C1O

InChI

InChI=1S/C11H14O3/c1-4-11(2,3)7-5-9(13)10(14)6-8(7)12/h5-6,12H,4H2,1-3H3