| SpectraBase Spectrum ID |
JZuwyMdsmtH |
| Name |
[(E)-3-chloranylprop-2-enoxy]methylbenzene |
| Alternate Name(s) |
[(E)-3-chloroallyloxy]methylbenzene
[(E)-3-chloroprop-2-enoxy]methylbenzene |
| CAS Registry Number |
108788-75-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+ |
| InChIKey |
AOSBQDUYIWDRFE-QPJJXVBHSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
C(\C=C\Cl)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-3f34aa7c0d98c2fbea66 |
| Source of Spectrum |
AJ-60-670-2 |
| Wiley ID |
1178318 |
![[(E)-3-chloranylprop-2-enoxy]methylbenzene](/api/spectrum/JZuwyMdsmtH/structure.png?h=300&w=458 "[(E)-3-chloranylprop-2-enoxy]methylbenzene")
