| SpectraBase Spectrum ID |
2QFPmk8yb9g |
| Name |
6,7-Diazabicyclo[3.2.2]non-6-ene, 2,2,4-triethoxy-, (1.alpha.,4.alpha.,5.alpha.)- |
| CAS Registry Number |
130663-71-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O3 |
| InChI |
InChI=1S/C13H24N2O3/c1-4-16-11-9-13(17-5-2,18-6-3)12-8-7-10(11)14-15-12/h10-12H,4-9H2,1-3H3/t10-,11+,12+/m1/s1 |
| InChIKey |
OHSMNFSIYFFSEU-WOPDTQHZSA-N |
| Molecular Weight |
256.346 g/mol |
| SMILES |
[C@]12(N=N[C@](C(C[C@@]2(OCC)[H])(OCC)OCC)(CC1)[H])[H] |
| SPLASH |
splash10-0a4i-9830000000-e96bf1b6f5174a80b6c0 |
| Source of Spectrum |
KC-1990-2340-22 |
| Synonyms |
(1S,4S,5R)-2,2,4-triethoxy-6,7-diazabicyclo[3.2.2]non-6-ene
2,2,4-Triethoxy-6,7-diazabicyclo[3.2.2]non-6-ene |
| Wiley ID |
1259606 |
![6,7-Diazabicyclo[3.2.2]non-6-ene, 2,2,4-triethoxy-, (1.alpha.,4.alpha.,5.alpha.)-](/api/spectrum/2QFPmk8yb9g/structure.png?h=300&w=458 "6,7-Diazabicyclo[3.2.2]non-6-ene, 2,2,4-triethoxy-, (1.alpha.,4.alpha.,5.alpha.)-")
