2,4,6-Trinitrophenol - 2-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)ethanol (1:1)
C1CC2CN(CCO)CC1O2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-] c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1CC2CN(CC1O2)CCO
InChI=1S/C8H15NO2.C6H3N3O7/c10-4-3-9-5-7-1-2-8(6-9)11-7;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h7-8,10H,1-6H2;1-2,10H
IURCVERCPNNSIY-UHFFFAOYSA-N
CSID:58801634, http://www.chemspider.com/Chemical-Structure.58801634.html (accessed 01:44, Mar 29, 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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