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3-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-1-butanol
CC(CCO)SCCOC(C)(C)C
InChI=1S/C10H22O2S/c1-9(5-6-11)13-8-7-12-10(2,3)4/h9,11H,5-8H2,1-4H3
WWQDRNNVHQZKER-UHFFFAOYSA-N
CSID:69011398, http://www.chemspider.com/Chemical-Structure.69011398.html (accessed 11:03, Apr 26, 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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