2-(3-oxidanylidenebutan-2-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(3-oxidanylidenebutan-2-yl)cyclohexane-1,3-dione Openeye Name: 2-(1-methyl-2-oxo-propyl)cyclohexane-1,3-dione CAS Name: 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione IUPAC Name: 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione Traditional Name: 2-(2-keto-1-methyl-propyl)cyclohexane-1,3-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)CCCC1=O)C(=O)C

Isomeric SMILES

CC(C1C(=O)CCCC1=O)C(=O)C

InChI

InChI=1S/C10H14O3/c1-6(7(2)11)10-8(12)4-3-5-9(10)13/h6,10H,3-5H2,1-2H3