SpectraBase Spectrum ID |
5zqYTEPtRHv |
Name |
(+-)-2,6-Bis(2'-azidoethyl)-cis-1,3,5,7-tetraoxadecalin |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N6O4 |
InChI |
InChI=1S/C10H16N6O4/c11-15-13-3-1-9-17-5-8-7(19-9)6-18-10(20-8)2-4-14-16-12/h7-10H,1-6H2/t7-,8?,9?,10-/m1/s1 |
InChIKey |
DXVMLYKGQOKXAF-SEZDTBSWSA-N |
Molecular Weight |
284.276 g/mol |
SMILES |
C(N=[N+]=[N-])CC1O[C@@]2(CO[C@](OC2CO1)(CCN=[N+]=[N-])[H])[H] |
SPLASH |
splash10-03xr-0890000000-f4f9bdbc1b72f13ffdf6 |
Source of Spectrum |
QF-9-6079-9 |
Synonyms |
(2R,4aR)-2,6-bis(2-azidoethyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin |
Wiley ID |
1559186 |