| SpectraBase Spectrum ID |
4T9GHvf2BhX |
| Name |
2,3-Dihydro-4-phenylfuro[2,3-c]pyridin-7(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c15-13-12-10(6-7-16-12)11(8-14-13)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15) |
| InChIKey |
LWEJIVLEAXGEKE-UHFFFAOYSA-N |
| Molecular Weight |
213.236 g/mol |
| SMILES |
N1C(C2=C(C(=C1)c1ccccc1)CCO2)=O |
| SPLASH |
splash10-03di-0290000000-06ed4b70cf86d5b1f3cf |
| Source of Spectrum |
F-51-12477-26 |
| Synonyms |
4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7(6H)-one |
| Wiley ID |
794206 |
![2,3-Dihydro-4-phenylfuro[2,3-c]pyridin-7(6H)-one](/api/spectrum/4T9GHvf2BhX/structure.png?h=300&w=458 "2,3-Dihydro-4-phenylfuro[2,3-c]pyridin-7(6H)-one")
