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S-Cyclopentyl methanesulfonothioate
CS(=O)(=O)SC1CCCC1
InChI=1S/C6H12O2S2/c1-10(7,8)9-6-4-2-3-5-6/h6H,2-5H2,1H3
OINWCTQFOZVPLD-UHFFFAOYSA-N
CSID:24213825, http://www.chemspider.com/Chemical-Structure.24213825.html (accessed 07:15, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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