1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pentan-3-one

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pentan-3-one Openeye Name: 1-(6,6-dimethylnorpinan-2-yl)pentan-3-one CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-3-pentanone IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pentan-3-one Traditional Name: 1-(6,6-dimethylnorpinan-2-yl)pentan-3-one Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1CCC2CC1C2(C)C

Isomeric SMILES

CCC(=O)CCC1CCC2CC1C2(C)C

InChI

InChI=1S/C14H24O/c1-4-12(15)8-6-10-5-7-11-9-13(10)14(11,2)3/h10-11,13H,4-9H2,1-3H3