| SpectraBase Spectrum ID |
8KIvNmgszmy |
| Name |
Propionicacid,2-(o-chlorophenoxy)-2-methyl- |
| CAS Registry Number |
17413-79-5 |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
214.039671911 u |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-6-4-3-5-7(8)11/h3-6H,1-2H3,(H,12,13) |
| InChIKey |
ZEQSWIRBIUYYFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.648 g/mol |
| Nominal Mass |
214 u |
| Quality |
994 |
| Retention Index |
1482 |
| SMILES |
OC(C(OC1=C(C=CC=C1)Cl)(C)C)=O |
| SPLASH |
splash10-004i-2910000000-59daacc8967f09cebde2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-chlorophenoxy)-2-methylpropanoic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032594 |
