| SpectraBase Spectrum ID |
DlT6Z1MYXuO |
| Name |
[(E)-1-chloranyl-2-iodanyl-prop-1-enyl]benzene |
| Alternate Name(s) |
[(E)-1-chloro-2-iodo-prop-1-enyl]benzene |
| CAS Registry Number |
58696-51-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClI |
| InChI |
InChI=1S/C9H8ClI/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6H,1H3/b9-7+ |
| InChIKey |
WUBJRBYAJPAHPV-VQHVLOKHSA-N |
| Molecular Weight |
278.520 g/mol |
| SMILES |
C\C(=C\(c1ccccc1)Cl)I |
| SPLASH |
splash10-014i-0940000000-756672d33c852b01d871 |
| Source of Spectrum |
KC-1987-1019-2 |
| Wiley ID |
1281371 |
![[(E)-1-chloranyl-2-iodanyl-prop-1-enyl]benzene](/api/spectrum/DlT6Z1MYXuO/structure.png?h=300&w=458 "[(E)-1-chloranyl-2-iodanyl-prop-1-enyl]benzene")
