| SpectraBase Spectrum ID |
AJFADaeEKlx |
| Name |
3-(2-Chloroethoxy)-4-methoxybenzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-13-9-3-2-8(7-12)6-10(9)14-5-4-11/h2-3,6-7H,4-5H2,1H3 |
| InChIKey |
CHKWQCJLAQYFFT-UHFFFAOYSA-N |
| Molecular Weight |
214.648 g/mol |
| SMILES |
C(c1cc(c(cc1)OC)OCCCl)=O |
| SPLASH |
splash10-0ik9-0390000000-7f76a2e73149f4f5e5ac |
| Source of Spectrum |
K1-0-2318-9 |
| Synonyms |
3-(2-chloroethyloxy)-4-methoxy-benzaldehyde |
| Wiley ID |
1588932 |
