S-Propyl 2-methylbutanethioate
CCCSC(=O)C(C)CC
InChI=1S/C8H16OS/c1-4-6-10-8(9)7(3)5-2/h7H,4-6H2,1-3H3
CPYOZPXVLPGYLK-UHFFFAOYSA-N
CSID:28691050, http://www.chemspider.com/Chemical-Structure.28691050.html (accessed 23:25, Mar 28, 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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