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- 3 of 3 defined stereocentres
2,4,6-Trinitrophenol - (7aR,9aS)-decahydro-1H-cyclopenta[ij]quinolizine (1:1)
c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1C[C@@H]2CC[C@H]3[C@H]2N(C1)CCC3
InChI=1S/C11H19N.C6H3N3O7/c1-3-9-5-6-10-4-2-8-12(7-1)11(9)10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h9-11H,1-8H2;1-2,10H/t9-,10+,11+;
HYIQHNCUBKQACW-JGNDIBIWSA-N
CSID:21473963, http://www.chemspider.com/Chemical-Structure.21473963.html (accessed 22:41, 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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