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S-Methyl 4-methylpentanethioate
CC(C)CCC(=O)SC
InChI=1S/C7H14OS/c1-6(2)4-5-7(8)9-3/h6H,4-5H2,1-3H3
JOCKEOCKSBOIQA-UHFFFAOYSA-N
CSID:21105942, http://www.chemspider.com/Chemical-Structure.21105942.html (accessed 21:44, Apr 23, 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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