(1R,5R,6R)-6-phenylsulfanylbicyclo[3.1.1]hept-3-ene

Systemtic Name: (1R,5R,6R)-6-phenylsulfanylbicyclo[3.1.1]hept-3-ene Openeye Name: (1R,5R,6R)-6-phenylsulfanylbicyclo[3.1.1]hept-3-ene CAS Name: (1R,5R,6R)-6-(phenylthio)bicyclo[3.1.1]hept-3-ene IUPAC Name: (1R,5R,6R)-6-phenylsulfanylbicyclo[3.1.1]hept-3-ene Traditional Name: (1R,5R,6R)-6-(phenylthio)bicyclo[3.1.1]hept-3-ene Formula: C13H14S MolecularWeight: 202.31526

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1C2SC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H14S/c1-2-7-12(8-3-1)14-13-10-5-4-6-11(13)9-10/h1-5,7-8,10-11,13H,6,9H2/t10-,11+,13-/m0/s1