| SpectraBase Spectrum ID |
1zzr6r7wWBB |
| Name |
3,3,6,6-Tetramethyl-4-oxa-1,7-diazabicyclo[3.3.0]octan-8-one |
| CAS Registry Number |
91445-38-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16N2O2 |
| InChI |
InChI=1S/C9H16N2O2/c1-8(2)5-11-6(13-8)9(3,4)10-7(11)12/h6H,5H2,1-4H3,(H,10,12) |
| InChIKey |
MJHAJSWLSWDBRE-UHFFFAOYSA-N |
| Molecular Weight |
184.239 g/mol |
| SMILES |
N1C(C2N(C1=O)CC(O2)(C)C)(C)C |
| SPLASH |
splash10-0fsi-3900000000-07ccb9403b918dbb2af7 |
| Source of Spectrum |
J-49-3819-0 |
| Synonyms |
2,2,7,7-tetramethyltetrahydroimidazo[5,1-b][1,3]oxazol-5(6H)-one |
| Wiley ID |
1180406 |
![3,3,6,6-TETRAMETHYL-4-OXA-1,7-DIAZABICYCLO-[3.3.0]-OCTAN-5-ONE](/api/spectrum/1zzr6r7wWBB/structure.png?h=300&w=458 "3,3,6,6-TETRAMETHYL-4-OXA-1,7-DIAZABICYCLO-[3.3.0]-OCTAN-5-ONE")
