(1R,5S)-3-(phenylmethylidene)bicyclo[3.2.1]octan-8-one

Systemtic Name: (1R,5S)-3-(phenylmethylidene)bicyclo[3.2.1]octan-8-one Openeye Name: (1R,5S)-3-benzylidenebicyclo[3.2.1]octan-8-one CAS Name: (1R,5S)-3-(phenylmethylene)-8-bicyclo[3.2.1]octanone IUPAC Name: (1R,5S)-3-benzylidenebicyclo[3.2.1]octan-8-one Traditional Name: (1R,5S)-3-benzalbicyclo[3.2.1]octan-8-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC3=CC=CC=C3)CC1C2=O

Isomeric SMILES

C1C[C@H]2CC(=CC3=CC=CC=C3)C[C@@H]1C2=O

InChI

InChI=1S/C15H16O/c16-15-13-6-7-14(15)10-12(9-13)8-11-4-2-1-3-5-11/h1-5,8,13-14H,6-7,9-10H2/t13-,14+