| SpectraBase Spectrum ID |
EJIm5jZiMCV |
| Name |
(3-Chlorophenoxy)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClO2 |
| InChI |
InChI=1S/C8H7ClO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-4,6H,5H2 |
| InChIKey |
ZOWBKWDKMIFCAA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1615-4169(200201)344_1_50 |
| Molecular Weight |
170.595 g/mol |
| SMILES |
C(COc1cc(ccc1)Cl)=O |
| SPLASH |
splash10-03dl-0900000000-2d21aa0dfb431edc60fe |
| Source of Spectrum |
ASC-344-54-5b |
| Synonyms |
2-(3-Chlorophenoxy)acetaldehyde
2-(3-Chloranylphenoxy)ethanal |
| Wiley ID |
1767162 |
