6,6-dimethyl-4-phenacyl-bicyclo[3.1.1]heptan-3-one

Systemtic Name: 6,6-dimethyl-4-phenacyl-bicyclo[3.1.1]heptan-3-one Openeye Name: 6,6-dimethyl-2-phenacyl-norpinan-3-one CAS Name: 6,6-dimethyl-4-phenacyl-3-bicyclo[3.1.1]heptanone IUPAC Name: 6,6-dimethyl-4-phenacylbicyclo[3.1.1]heptan-3-one Traditional Name: 6,6-dimethyl-2-phenacyl-norpinan-3-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-17(2)12-8-14(17)13(16(19)9-12)10-15(18)11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3