| SpectraBase Spectrum ID |
3XYo7VUExal |
| Name |
Propoxur |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13) |
| InChIKey |
ISRUGXGCCGIOQO-UHFFFAOYSA-N |
| Instrument Name |
Agilent Technologies 6890 N-5973 N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.2341 |
| Molecular Weight |
209.245 g/mol |
| SMILES |
N(C(Oc1c(cccc1)OC(C)C)=O)C |
| SPLASH |
splash10-03di-0900000000-8cd35e2b2191f4fb94a1 |
| Source of Spectrum |
RCM-20-611-7 |
| Wiley ID |
1836589 |
