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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(2-norbornyl)ethanone Formula: C16H20O2 MolecularWeight: 244.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2CC3CCC2C3

InChI

InChI=1S/C16H20O2/c1-18-15-6-4-12(5-7-15)16(17)10-14-9-11-2-3-13(14)8-11/h4-7,11,13-14H,2-3,8-10H2,1H3