Try beta.chemspider
- 3 of 3 defined stereocentres
2,4,6-Trinitrophenol - (7aR,10aS)-decahydro-1H,5H-pyrido[3,2,1-ij]quinoline (1:1)
c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1C[C@@H]2CCCN3[C@@H]2[C@@H](C1)CCC3
InChI=1S/C12H21N.C6H3N3O7/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h10-12H,1-9H2;1-2,10H/t10-,11+,12+;
NULCRCMHJMBSLC-OOWXMNGOSA-N
CSID:28638421, http://www.chemspider.com/Chemical-Structure.28638421.html (accessed 20:08, Apr 25, 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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