| SpectraBase Spectrum ID |
2Xc8f2m4vVs |
| Name |
2-(Chloromethyl)allyloxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6H,1,7-8H2 |
| InChIKey |
UTGGLZDWVSHGCS-UHFFFAOYSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
C(=C)(COc1ccccc1)CCl |
| SPLASH |
splash10-0f7k-7900000000-e52559a4425f9c38ec34 |
| Source of Spectrum |
F-48-6095-9 |
| Synonyms |
3-Chloro-2-(phenoxymethyl)-1-propene
2-(chloromethyl)prop-2-enoxybenzene |
| Wiley ID |
1178323 |
