| SpectraBase Spectrum ID |
319Hzb8xh1H |
| Name |
Ethyl 2,3-cyclopentenopyridine-4-carboxylate N-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-2-15-11(13)9-6-7-12(14)10-5-3-4-8(9)10/h6-7H,2-5H2,1H3 |
| InChIKey |
QCDKHODODSFVJV-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
c12[n+](ccc(c2CCC1)C(=O)OCC)[O-] |
| SPLASH |
splash10-08fr-2940000000-2d2488782ac3a7308797 |
| Source of Spectrum |
H1-48-1245-7 |
| Synonyms |
Ethyl 6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxylate 1-oxide |
| Wiley ID |
816370 |
