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

Systemtic Name: 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone Openeye Name: 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone CAS Name: 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone IUPAC Name: 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone Traditional Name: 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(CC1)(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C12CCC(CC1)(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20O/c1-13(17)15-7-10-16(11-8-15,12-9-15)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3