7,7-Dinitro-6-((1-(nitromethyl)cyclobutyl)oxy)-5-oxa-6-azaspiro(3.4)octane

7,7-dinitro-6-[1-(nitromethyl)cyclobutyl]oxy-5-oxa-6-azaspiro[3.4]octane

Also Known As: J2.293.423F|7,7-Dinitro-6-[[1-(nitromethyl)cyclobutyl]oxy]-5-oxa-6-azaspiro[3.4]octane|6,6-dinitro-7-[1-(nitromethyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane|7,7-dinitro-6-[1-(nitromethyl)cyclobutoxy]-5-oxa-6-azaspiro[3.4]octane|7,7-dinitro-6-[1-(nitromethyl)cyclobutyl]oxy-5-oxa-6-azaspiro[3.4]octane|2-[[1-(Nitromethyl)cyclobutane-1-yl]oxy]-3,3-dinitrospiro[isoxazolidine-5,1'-cyclobutane]|7,7-Dinitro-6-((1-(nitromethyl)cyclobutyl)oxy)-5-oxa-6-azaspiro(3.4)octane|7,7-Dinitro-6-{[1-(nitromethyl)cyclobutyl]oxy}-5-oxa-6-azaspiro[3.4]octane|2-[[1-(Nitromethyl)cyclobutane-1-yl]oxy]-3,3-dinitrospiro[isoxazolidine-5,1 -cyclobutane]

Molecular Formula	C11H16N4O8
Molecular Weight	332.0968 g/mol
LogP	0.8846
Topological Polar Surface Area	151.12 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	6
Exact Mass	332.0968
Monoisotopic Mass	332.0968
Heavy Atoms	23
Complexity	544.22974

Chemical Identifiers

CAS Number	352004-71-8
SMILES	C1CC2(C1)CC(N(O2)OC3(CCC3)C[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]