| SpectraBase Spectrum ID |
4KfWfkYtqXZ |
| Name |
3-Phenyl-4-(3a,5,6,6a-tetrahydrocyclopenta[d]isoxazol-4-on-3-yl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O4 |
| InChI |
InChI=1S/C14H11N3O4/c18-9-6-7-10-11(9)12(15-20-10)13-14(19)21-16-17(13)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2 |
| InChIKey |
AMYZYTLVJKCWBH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100169 |
| Molecular Weight |
285.259 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccccc1)C1=NOC2C1C(CC2)=O |
| SPLASH |
splash10-004i-9240000000-fc238711df34254d3506 |
| Source of Spectrum |
QA-48-1148-5a |
| Synonyms |
4-(4-oxo-3a,5,6,6a-tetrahydro-4H-cyclopenta[d]isoxazol-3-yl)-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795507 |
![3-Phenyl-4-(3a,5,6,6a-tetrahydrocyclopenta[d]isoxazol-4-on-3-yl)sydnone](/api/spectrum/4KfWfkYtqXZ/structure.png?h=300&w=458 "3-Phenyl-4-(3a,5,6,6a-tetrahydrocyclopenta[d]isoxazol-4-on-3-yl)sydnone")
