2-(1-methyl-4-bicyclo[2.2.2]octanyl)-1-phenyl-ethanone

Systemtic Name: 2-(1-methyl-4-bicyclo[2.2.2]octanyl)-1-phenyl-ethanone Openeye Name: 2-(1-methyl-4-bicyclo[2.2.2]octanyl)-1-phenyl-ethanone CAS Name: 2-(1-methyl-4-bicyclo[2.2.2]octanyl)-1-phenylethanone IUPAC Name: 2-(1-methyl-4-bicyclo[2.2.2]octanyl)-1-phenylethanone Traditional Name: 2-(1-methyl-4-bicyclo[2.2.2]octanyl)-1-phenyl-ethanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1)(CC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC12CCC(CC1)(CC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22O/c1-16-7-10-17(11-8-16,12-9-16)13-15(18)14-5-3-2-4-6-14/h2-6H,7-13H2,1H3