6,6-dimethyl-4-(2-oxidanylidenebutyl)bicyclo[3.1.1]heptan-3-one

Systemtic Name: 6,6-dimethyl-4-(2-oxidanylidenebutyl)bicyclo[3.1.1]heptan-3-one Openeye Name: 6,6-dimethyl-2-(2-oxobutyl)norpinan-3-one CAS Name: 6,6-dimethyl-4-(2-oxobutyl)-3-bicyclo[3.1.1]heptanone IUPAC Name: 6,6-dimethyl-4-(2-oxobutyl)bicyclo[3.1.1]heptan-3-one Traditional Name: 2-(2-ketobutyl)-6,6-dimethyl-norpinan-3-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1C2CC(C2(C)C)CC1=O

Isomeric SMILES

CCC(=O)CC1C2CC(C2(C)C)CC1=O

InChI

InChI=1S/C13H20O2/c1-4-9(14)7-10-11-5-8(6-12(10)15)13(11,2)3/h8,10-11H,4-7H2,1-3H3