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

Systemtic Name: 2-methyl-5-(2-oxidanylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-hydroxy-1-methyl-propyl)-5-methyl-1,4-benzoquinone CAS Name: 2-(2-hydroxybutan-2-yl)-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-hydroxybutan-2-yl)-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-hydroxy-1-methyl-propyl)-5-methyl-p-benzoquinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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