(1R,5R,6R)-9-thiabicyclo[3.3.1]non-2-ene-6-thiol

Systemtic Name: (1R,5R,6R)-9-thiabicyclo[3.3.1]non-2-ene-6-thiol Openeye Name: (1R,5R,6R)-9-thiabicyclo[3.3.1]non-2-ene-6-thiol CAS Name: (1R,5R,6R)-9-thiabicyclo[3.3.1]non-2-ene-6-thiol IUPAC Name: (1R,5R,6R)-9-thiabicyclo[3.3.1]non-2-ene-6-thiol Traditional Name: (1R,5R,6R)-9-thiabicyclo[3.3.1]non-2-ene-6-thiol Formula: C8H12S2 MolecularWeight: 172.31088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC=CC1S2)S

Isomeric SMILES

C1C[C@H]([C@H]2CC=C[C@@H]1S2)S

InChI

InChI=1S/C8H12S2/c9-7-5-4-6-2-1-3-8(7)10-6/h1-2,6-9H,3-5H2/t6-,7+,8+/m0/s1