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2-[2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethoxy]-N,N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
CCN(CC)CCOCCC1=CCC2CC1C2(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI=1S/C17H31NO.C6H8O7/c1-5-18(6-2)10-12-19-11-9-14-7-8-15-13-16(14)17(15,3)4;7-3(8)1-6(13,5(11)12)2-4(9)10/h7,15-16H,5-6,8-13H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
VEKFCVMAXIUDFU-UHFFFAOYSA-N
CSID:2313891, http://www.chemspider.com/Chemical-Structure.2313891.html (accessed 11:53, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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