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S-Isobutyl 3-methylbutanethioate
CC(C)CC(=O)SCC(C)C
InChI=1S/C9H18OS/c1-7(2)5-9(10)11-6-8(3)4/h7-8H,5-6H2,1-4H3
JRGQKXYQCXDMBC-UHFFFAOYSA-N
CSID:23349493, http://www.chemspider.com/Chemical-Structure.23349493.html (accessed 20:36, 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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