2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxy-3-methyl-phenyl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxy-3-methyl-phenyl)ethanone Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxy-3-methylphenyl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxy-3-methylphenyl)ethanone Traditional Name: 1-(4-methoxy-3-methyl-phenyl)-2-(2-norbornyl)ethanone Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-11-7-14(5-6-17(11)19-2)16(18)10-15-9-12-3-4-13(15)8-12/h5-7,12-13,15H,3-4,8-10H2,1-2H3