| SpectraBase Spectrum ID |
toQ6AwbMuR |
| Name |
3-(4'-Methoxyphenyl)-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 |
C15H13N3O5 |
| InChI |
InChI=1S/C15H13N3O5/c1-21-9-4-2-8(3-5-9)18-14(15(20)23-17-18)13-12-10(19)6-7-11(12)22-16-13/h2-5,11-12H,6-7H2,1H3 |
| InChIKey |
ZYLBNGKTCYBDLH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100169 |
| Molecular Weight |
315.285 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OC)C1=NOC2C1C(CC2)=O |
| SPLASH |
splash10-0a6r-6490000000-b8d644b64cbe250f1f3c |
| Source of Spectrum |
QA-48-1149-5c |
| Synonyms |
3-(4-Methoxyphenyl)-4-(4-oxo-3a,5,6,6a-tetrahydro-4H-cyclopenta[d]isoxazol-3-yl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795508 |
![3-(4'-Methoxyphenyl)-4-(3a,5,6,6a-tetrahydrocyclopenta[d]isoxazol-4-on-3-yl)sydnone](/api/spectrum/toQ6AwbMuR/structure.png?h=300&w=458 "3-(4'-Methoxyphenyl)-4-(3a,5,6,6a-tetrahydrocyclopenta[d]isoxazol-4-on-3-yl)sydnone")
