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- 2 of 2 defined stereocentres
2,4,6-Trinitrophenol - (2S,6S)-2,6-diallyl-4-methyl-1,2,3,6-tetrahydropyridine (1:1)
CC1=C[C@@H](N[C@H](C1)CC=C)CC=C.c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C12H19N.C6H3N3O7/c1-4-6-11-8-10(3)9-12(13-11)7-5-2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4-5,8,11-13H,1-2,6-7,9H2,3H3;1-2,10H/t11-,12-;/m0./s1
ULJURCUAOAVFIB-FXMYHANSSA-N
CSID:12569770, http://www.chemspider.com/Chemical-Structure.12569770.html (accessed 23:05, May 17, 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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