4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-phenyl-butan-1-one

Systemtic Name: 4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-phenyl-butan-1-one Openeye Name: 4-[(1R,2R,4S)-norbornan-2-yl]-1-phenyl-butan-1-one CAS Name: 4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-phenyl-1-butanone IUPAC Name: 4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-phenylbutan-1-one Traditional Name: 4-[(1R,2R,4S)-norbornan-2-yl]-1-phenyl-butan-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22O/c18-17(14-5-2-1-3-6-14)8-4-7-15-11-13-9-10-16(15)12-13/h1-3,5-6,13,15-16H,4,7-12H2/t13-,15-,16-/m1/s1