S-(3-Methyl-2-buten-1-yl) 3-methylbutanethioate
CC(C)CC(=O)SCC=C(C)C
InChI=1S/C10H18OS/c1-8(2)5-6-12-10(11)7-9(3)4/h5,9H,6-7H2,1-4H3
XRSCNXJBNPBYOO-UHFFFAOYSA-N
CSID:28475393, http://www.chemspider.com/Chemical-Structure.28475393.html (accessed 18:05, 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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