3,5-dimethyl-4-oxidanyl-6-(2-oxidanylidenepropyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,5-dimethyl-4-oxidanyl-6-(2-oxidanylidenepropyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-acetonyl-5-hydroxy-4,6-dimethyl-1,2-benzoquinone CAS Name: 4-hydroxy-3,5-dimethyl-6-(2-oxopropyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-3,5-dimethyl-6-(2-oxopropyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-acetonyl-5-hydroxy-4,6-dimethyl-o-benzoquinone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C(=C1O)C)CC(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C(=C1O)C)CC(=O)C

InChI

InChI=1S/C11H12O4/c1-5(12)4-8-6(2)9(13)7(3)10(14)11(8)15/h13H,4H2,1-3H3