CNP0003375

2D Structure
CID 85447654
IUPAC Name 2,3-dimethyl-5,6-dithiabicyclo[2.1.1]hexane
InChI InChI=1S/C6H10S2/c1-3-4(2)6-7-5(3)8-6/h3-6H,1-2H3
InChI Key YKHZXLJBTAIXHG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H10S2
Molecular Weight 146.3
synonyms ['2,3-Dimethyl-5,6-dithia-bicyclo[2.1.1]-hexane-5-oxide']

From Pubchem