3,3,7,7-tetramethylbicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonan-9-one Openeye Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonan-9-one CAS Name: 3,3,7,7-tetramethyl-9-bicyclo[3.3.1]nonanone IUPAC Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonan-9-one Traditional Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonan-9-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(CC(C1)C2=O)(C)C)C

Isomeric SMILES

CC1(CC2CC(CC(C1)C2=O)(C)C)C

InChI

InChI=1S/C13H22O/c1-12(2)5-9-7-13(3,4)8-10(6-12)11(9)14/h9-10H,5-8H2,1-4H3