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

Systemtic Name: 6,6-dimethyl-4-(phenylmethyl)bicyclo[3.1.1]heptan-3-one Openeye Name: 2-benzyl-6,6-dimethyl-norpinan-3-one CAS Name: 6,6-dimethyl-4-(phenylmethyl)-3-bicyclo[3.1.1]heptanone IUPAC Name: 4-benzyl-6,6-dimethylbicyclo[3.1.1]heptan-3-one Traditional Name: 2-benzyl-6,6-dimethyl-norpinan-3-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(=O)C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CC1C(C(=O)C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H20O/c1-16(2)12-9-14(16)13(15(17)10-12)8-11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3