(1S,2R,3R,4R)-3-bromanyl-2-phenylsulfanyl-bicyclo[2.2.1]heptane

Systemtic Name: (1S,2R,3R,4R)-3-bromanyl-2-phenylsulfanyl-bicyclo[2.2.1]heptane Openeye Name: (1R,2R,3R,4S)-2-bromo-3-phenylsulfanyl-norbornane CAS Name: (1S,2R,3R,4R)-3-bromo-2-(phenylthio)bicyclo[2.2.1]heptane IUPAC Name: (1S,2R,3R,4R)-3-bromo-2-phenylsulfanylbicyclo[2.2.1]heptane Traditional Name: (1R,2R,3R,4S)-2-bromo-3-(phenylthio)norbornane Formula: C13H15BrS MolecularWeight: 283.2272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2Br)SC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1[C@H]([C@@H]2Br)SC3=CC=CC=C3

InChI

InChI=1S/C13H15BrS/c14-12-9-6-7-10(8-9)13(12)15-11-4-2-1-3-5-11/h1-5,9-10,12-13H,6-8H2/t9-,10+,12-,13-/m1/s1