Molecular FormulaC10H18N2O6
Molecular Weight262.26
InChIInChI=1S/2C8H16N2O2.C2H2O4/c2*9-5-7-6-10-2-1-8(7)11-3-4-12-8;3-1(4)2(5)6/h2*7,10H,1-6,9H2;(H,3,4)(H,5,6)
InChIKey FTTJMCDJDSQILG-UHFFFAOYSA-N
SmilesO1C([H])([H])C([H])([H])OC21C([H])([H])C([H])([H])N([H])C([H])([H])C2([H])C([H])([H])N([H])[H].O1C([H])([H])C([H])([H])OC21C([H])([H])C([H])([H])N([H])C([H])([H])C2([H])C([H])([H])N([H])[H].O([H])C(C(=O)O[H])=O
bis({1,4-dioxa-8-azaspiro[4.5]decan-6-yl}methanamine)(2007925-01-9) 1H NMR Atlas of Related Products
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