2-(3-methyl-1-oxidanyl-butyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3-methyl-1-oxidanyl-butyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-hydroxy-3-methyl-butyl)-1,4-benzoquinone CAS Name: 2-(1-hydroxy-3-methylbutyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-hydroxy-3-methylbutyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-hydroxy-3-methyl-butyl)-p-benzoquinone Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-7(2)5-11(14)9-6-8(12)3-4-10(9)13/h3-4,6-7,11,14H,5H2,1-2H3