2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-(2-norbornyl)ethanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CC2CC3CCC2C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CC2CC3CCC2C3)C

InChI

InChI=1S/C17H22O/c1-11-3-5-15(7-12(11)2)17(18)10-16-9-13-4-6-14(16)8-13/h3,5,7,13-14,16H,4,6,8-10H2,1-2H3