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- Double-bond stereo
(2E)-2-Undecenoic acid - 1,1'-iminodi(2-propanol) (1:1)
CCCCCCCC/C=C/C(=O)O.CC(CNCC(C)O)O
InChI=1S/C11H20O2.C6H15NO2/c1-2-3-4-5-6-7-8-9-10-11(12)13;1-5(8)3-7-4-6(2)9/h9-10H,2-8H2,1H3,(H,12,13);5-9H,3-4H2,1-2H3/b10-9+;
HHBYTADNNJWYNZ-RRABGKBLSA-N
CSID:64881230, http://www.chemspider.com/Chemical-Structure.64881230.html (accessed 16:04, May 21, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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