(4-methoxy-1-bicyclo[2.2.2]octanyl)-phenyl-methanone

Systemtic Name: (4-methoxy-1-bicyclo[2.2.2]octanyl)-phenyl-methanone Openeye Name: (4-methoxy-1-bicyclo[2.2.2]octanyl)-phenyl-methanone CAS Name: (4-methoxy-1-bicyclo[2.2.2]octanyl)-phenylmethanone IUPAC Name: (4-methoxy-1-bicyclo[2.2.2]octanyl)-phenylmethanone Traditional Name: (4-methoxy-1-bicyclo[2.2.2]octanyl)-phenyl-methanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1)(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC12CCC(CC1)(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-18-16-10-7-15(8-11-16,9-12-16)14(17)13-5-3-2-4-6-13/h2-6H,7-12H2,1H3