(1S,5S,7R)-7-phenylsulfanylbicyclo[3.2.2]non-8-en-4-one

Systemtic Name: (1S,5S,7R)-7-phenylsulfanylbicyclo[3.2.2]non-8-en-4-one Openeye Name: (1S,5S,7R)-7-phenylsulfanylbicyclo[3.2.2]non-8-en-4-one CAS Name: (1S,5S,7R)-7-(phenylthio)-4-bicyclo[3.2.2]non-8-enone IUPAC Name: (1S,5S,7R)-7-phenylsulfanylbicyclo[3.2.2]non-8-en-4-one Traditional Name: (1S,5S,7R)-7-(phenylthio)bicyclo[3.2.2]non-8-en-4-one Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC(C1C=C2)SC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@H]2C[C@H]([C@@H]1C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C15H16OS/c16-14-9-8-11-6-7-12(14)10-15(11)17-13-4-2-1-3-5-13/h1-7,11-12,15H,8-10H2/t11-,12-,15-/m1/s1