| SpectraBase Spectrum ID |
B0S81GEy76m |
| Name |
Methyl-4-chlorophenoxymethyl acetate, 2- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-7-5-9(11)3-4-10(7)14-6-13-8(2)12/h3-5H,6H2,1-2H3 |
| InChIKey |
PFCXBUSKOFXOJS-UHFFFAOYSA-N |
| Molecular Weight |
214.648 g/mol |
| SMILES |
c1(c(ccc(c1)Cl)OCOC(=O)C)C |
| SPLASH |
splash10-06tf-4940000000-4084cd0a7e41713763c7 |
| Source of Spectrum |
JZ-1992-1769-0 |
| Synonyms |
(4-chloranyl-2-methyl-phenoxy)methyl ethanoate
(4-chloro-2-methyl-phenoxy)methyl acetate
Acetic acid (4-chloro-2-methyl-phenoxy)methyl ester
Acetic acid (4-chloro-2-methylphenoxy)methyl ester |
| Wiley ID |
1213154 |
