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3-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-2-butanol
CC(C(C)SCCOC(C)(C)C)O
InChI=1S/C10H22O2S/c1-8(11)9(2)13-7-6-12-10(3,4)5/h8-9,11H,6-7H2,1-5H3
SFIQCLPKTKUYAB-UHFFFAOYSA-N
CSID:50383285, http://www.chemspider.com/Chemical-Structure.50383285.html (accessed 13:38, Jun 14, 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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