| SpectraBase Spectrum ID |
BDq1rkVYIjb |
| Name |
ACETIC ACID, (4-CHLORO-2-METHYLPHENOXY)-, METHYL ESTER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-7-5-8(11)3-4-9(7)14-6-10(12)13-2/h3-5H,6H2,1-2H3 |
| InChIKey |
VWERIRLJUWTNDA-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
214.0394 |
| SMILES |
c1c(C)c(OCC(OC)=O)ccc1Cl |
| SPLASH |
splash10-06tf-3930000000-00248779f543bfae0548 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![[(4-chloro-o-tolyl)oxy]acetic acid, methyl ester](/api/spectrum/BDq1rkVYIjb/structure.png?h=300&w=458 "[(4-chloro-o-tolyl)oxy]acetic acid, methyl ester")
