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3,3'-[(Hydroxyimino)bis(methylene)]bis(1,7,7-trimethylbicyclo[2.2.1]heptan-2-one) ethanedioate (1:1)
CC1(C2CCC1(C(=O)C2CN(CC3C4CCC(C3=O)(C4(C)C)C)O)C)C.C(=O)(C(=O)O)O
InChI=1S/C22H35NO3.C2H2O4/c1-19(2)15-7-9-21(19,5)17(24)13(15)11-23(26)12-14-16-8-10-22(6,18(14)25)20(16,3)4;3-1(4)2(5)6/h13-16,26H,7-12H2,1-6H3;(H,3,4)(H,5,6)
ZOSWJCGYBYCHEN-UHFFFAOYSA-N
CSID:2031325, http://www.chemspider.com/Chemical-Structure.2031325.html (accessed 21:39, Jul 5, 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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