| SpectraBase Spectrum ID |
9kKllaJQugY |
| Name |
5,6-dihydro-4H-pyrrolo[1,2-c]triazol-3-ylmethyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N3O2 |
| InChI |
InChI=1S/C8H11N3O2/c1-6(12)13-5-7-8-3-2-4-11(8)10-9-7/h2-5H2,1H3 |
| InChIKey |
KTWYCDBFLVQSAE-UHFFFAOYSA-N |
| Molecular Weight |
181.195 g/mol |
| SMILES |
c1(nn[n]2c1CCC2)COC(=O)C |
| SPLASH |
splash10-03di-0900000000-060bdc4445a3a55153fb |
| Source of Spectrum |
SO-0-157-5 |
| Synonyms |
5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazol-3-ylmethyl acetate
5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazol-3-ylmethyl ethanoate
acetic acid 5,6-dihydro-4H-pyrrolo[1,2-c]triazol-3-ylmethyl ester |
| Wiley ID |
1541238 |
![5,6-dihydro-4H-pyrrolo[1,2-c]triazol-3-ylmethyl acetate](/api/spectrum/9kKllaJQugY/structure.png?h=300&w=458 "5,6-dihydro-4H-pyrrolo[1,2-c]triazol-3-ylmethyl acetate")
