| SpectraBase Spectrum ID |
GXKbWIoqKhB |
| Name |
2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O3 |
| InChI |
InChI=1S/C10H13N3O3/c1-2-12-9(3-11-1)16-6-10-4-14-7-13(10)8-15-5-10/h1-3H,4-8H2 |
| InChIKey |
WZAGYTZAPLYBMS-UHFFFAOYSA-N |
| Molecular Weight |
223.232 g/mol |
| SMILES |
C12(N(COC2)COC1)COc1nccnc1 |
| SPLASH |
splash10-03dl-9800000000-ed45cfdf97d48818172a |
| Source of Spectrum |
F-62-7332-4 |
| Synonyms |
7a-(2-pyrazinyloxymethyl)-1,3,5,7-tetrahydrooxazolo[3,4-c]oxazole
7a-(pyrazin-2-yloxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole |
| Wiley ID |
1640129 |
![2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrazine](/api/spectrum/GXKbWIoqKhB/structure.png?h=300&w=458 "2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrazine")
