| SpectraBase Spectrum ID |
3qirAXguK6H |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[2-(2-propyn-1-yloxy)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO3 |
| InChI |
InChI=1S/C13H11NO3/c1-2-8-17-9-7-14-12(15)10-5-3-4-6-11(10)13(14)16/h1,3-6H,7-9H2 |
| InChIKey |
KYGQJMABVPNPEM-UHFFFAOYSA-N |
| Molecular Weight |
229.235 g/mol |
| SMILES |
C1(=O)N(CCOCC#C)C(=O)c2ccccc12 |
| SPLASH |
splash10-03dl-3900000000-e4a9fd3a70e92ba52f53 |
| Source of Spectrum |
JX-2015-0-812 |
| Synonyms |
2-(2-(prop-2-yn-1-yloxy)ethyl)isoindoline-1,3-dione
2-[2-(prop-2-yn-1-yloxy)ethyl]-1H-isoindole-1,3(2H)-dione
2-(2-prop-2-ynoxyethyl)isoindoline-1,3-dione
2-(2-prop-2-ynoxyethyl)isoindole-1,3-dione |
| Wiley ID |
1720700 |
![1H-isoindole-1,3(2H)-dione, 2-[2-(2-propyn-1-yloxy)ethyl]-](/api/spectrum/3qirAXguK6H/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[2-(2-propyn-1-yloxy)ethyl]-")
