1-methyl-5-(phenylmethyl)bicyclo[3.2.1]octan-7-one

Systemtic Name: 1-methyl-5-(phenylmethyl)bicyclo[3.2.1]octan-7-one Openeye Name: 5-benzyl-1-methyl-bicyclo[3.2.1]octan-7-one CAS Name: 1-methyl-5-(phenylmethyl)-7-bicyclo[3.2.1]octanone IUPAC Name: 5-benzyl-1-methylbicyclo[3.2.1]octan-7-one Traditional Name: 5-benzyl-1-methyl-bicyclo[3.2.1]octan-7-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1)(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC12CCCC(C1)(CC2=O)CC3=CC=CC=C3

InChI

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