2-(3-oxidanylidenebutan-2-yl)cyclohexan-1-one

Systemtic Name: 2-(3-oxidanylidenebutan-2-yl)cyclohexan-1-one Openeye Name: 2-(1-methyl-2-oxo-propyl)cyclohexanone CAS Name: 2-(3-oxobutan-2-yl)-1-cyclohexanone IUPAC Name: 2-(3-oxobutan-2-yl)cyclohexan-1-one Traditional Name: 2-(2-keto-1-methyl-propyl)cyclohexanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1=O)C(=O)C

Isomeric SMILES

CC(C1CCCCC1=O)C(=O)C

InChI

InChI=1S/C10H16O2/c1-7(8(2)11)9-5-3-4-6-10(9)12/h7,9H,3-6H2,1-2H3