| SpectraBase Spectrum ID |
FjGvonuoqNq |
| Name |
(+)-Ethyl 2-[(6S)-1,4,8-triazabicyclo[4.3.0]nonan-4-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19N3O2 |
| InChI |
InChI=1S/C10H19N3O2/c1-2-15-10(14)7-12-3-4-13-8-11-5-9(13)6-12/h9,11H,2-8H2,1H3/t9-/m0/s1 |
| InChIKey |
UHDSRYQIMYTOOE-VIFPVBQESA-N |
| Molecular Weight |
213.281 g/mol |
| SMILES |
N1C[C@@]2(N(C1)CCN(C2)CC(=O)OCC)[H] |
| SPLASH |
splash10-0005-9820000000-fabe48e6aef18974a064 |
| Source of Spectrum |
EMC-41-394-18 |
| Synonyms |
(S)-ethyl 2-(hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl)acetate
Ethyl 2-[(8aS)-2,3,5,6,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-7-yl]acetate
Ethyl 2-[(8aS)-2,3,5,6,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-7-yl]ethanoate |
| Wiley ID |
1735000 |
![(+)-Ethyl 2-[(6S)-1,4,8-triazabicyclo[4.3.0]nonan-4-yl]acetate](/api/spectrum/FjGvonuoqNq/structure.png?h=300&w=458 "(+)-Ethyl 2-[(6S)-1,4,8-triazabicyclo[4.3.0]nonan-4-yl]acetate")
