| SpectraBase Spectrum ID |
CnbyQR3Qyek |
| Name |
3-Cyclohexyl-4-(1-hydroxyethyl)sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2O3 |
| InChI |
InChI=1S/C10H16N2O3/c1-7(13)9-10(14)15-11-12(9)8-5-3-2-4-6-8/h7-8,13H,2-6H2,1H3 |
| InChIKey |
UVMAVCGNYZRSGH-UHFFFAOYSA-N |
| Molecular Weight |
212.249 g/mol |
| SMILES |
OC(c1[n+](noc1[O-])C1CCCCC1)C |
| SPLASH |
splash10-0a4i-9010000000-0bfa2a14be1d189ee802 |
| Source of Spectrum |
QA-42-989-8 |
| Synonyms |
3-cyclohexyl-4-(1-hydroxyethyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
862103 |
