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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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