| SpectraBase Spectrum ID |
F6EDIn8u7UG |
| 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 |
c1(OCC(=C)CCl)ccccc1 |
| SPLASH |
splash10-001j-0900000000-4e3fd5c39ef8e1d29067 |
| Source of Spectrum |
K-2001-1924-0 |
| Synonyms |
3-Chloro-2-(phenoxymethyl)-1-propene
2-(chloromethyl)prop-2-enoxybenzene |
| Wiley ID |
1579490 |
