| SpectraBase Spectrum ID |
DOPiL4H4Yq3 |
| Name |
4-Formyl-3-cyclohexylsydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O3 |
| InChI |
InChI=1S/C9H12N2O3/c12-6-8-9(13)14-10-11(8)7-4-2-1-3-5-7/h6-7H,1-5H2 |
| InChIKey |
ODSBMZHTXSNSJT-UHFFFAOYSA-N |
| Molecular Weight |
196.206 g/mol |
| SMILES |
c1(on[n+](c1C=O)C1CCCCC1)[O-] |
| SPLASH |
splash10-0a4i-9000000000-46a166f6831bcc707ae5 |
| Source of Spectrum |
QA-39-108-4 |
| Synonyms |
3-cyclohexyl-4-formyl-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861447 |
