1-(1-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)butane-1,3-dione

Systemtic Name: 1-(1-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)butane-1,3-dione Openeye Name: 1-(4-hydroxy-1-methyl-cyclohexa-2,5-dien-1-yl)butane-1,3-dione CAS Name: 1-(4-hydroxy-1-methyl-1-cyclohexa-2,5-dienyl)butane-1,3-dione IUPAC Name: 1-(4-hydroxy-1-methylcyclohexa-2,5-dien-1-yl)butane-1,3-dione Traditional Name: 1-(4-hydroxy-1-methyl-cyclohexa-2,5-dien-1-yl)butane-1,3-dione Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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