3-(1-methyl-2-oxidanylidene-cyclopentyl)cyclohexan-1-one

Systemtic Name: 3-(1-methyl-2-oxidanylidene-cyclopentyl)cyclohexan-1-one Openeye Name: 3-(1-methyl-2-oxo-cyclopentyl)cyclohexanone CAS Name: 3-(1-methyl-2-oxocyclopentyl)-1-cyclohexanone IUPAC Name: 3-(1-methyl-2-oxocyclopentyl)cyclohexan-1-one Traditional Name: 3-(2-keto-1-methyl-cyclopentyl)cyclohexanone Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)C2CCCC(=O)C2

Isomeric SMILES

CC1(CCCC1=O)C2CCCC(=O)C2

InChI

InChI=1S/C12H18O2/c1-12(7-3-6-11(12)14)9-4-2-5-10(13)8-9/h9H,2-8H2,1H3