| SpectraBase Spectrum ID |
8iKA4pYMbNj |
| 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 |
splash10-0f6t-7900000000-b1cc2c74115409a27c85 |
| Source of Spectrum |
QA-46-863-1 |
| Synonyms |
3-Chloro-2-(phenoxymethyl)-1-propene
2-(chloromethyl)prop-2-enoxybenzene |
| Wiley ID |
863205 |
