| SpectraBase Spectrum ID |
6IzhPgKeeJy |
| Name |
2-Isopropyloxyphenyl-N-methylcarbamate |
| Alternate Name(s) |
Baygon
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 |
Hewlett-Packard-5972 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19970615)11_9_1046 |
| Molecular Weight |
209.245 g/mol |
| SMILES |
N(C(Oc1ccccc1OC(C)C)=O)C |
| SPLASH |
splash10-03di-3900000000-70cf62034ad8416aa7fd |
| Source of Spectrum |
RCM-11-1047-2 |
| Wiley ID |
1837647 |
