| SpectraBase Spectrum ID |
5JBF7TkzoTZ |
| Name |
3-Buten-2-ol, 1,1,1,4,4-pentabromo- |
| CAS Registry Number |
62872-24-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H3Br5O |
| InChI |
InChI=1S/C4H3Br5O/c5-3(6)1-2(10)4(7,8)9/h1-2,10H |
| InChIKey |
WPKSSOHROSXFMA-UHFFFAOYSA-N |
| Molecular Weight |
466.587 g/mol |
| SMILES |
OC(C(Br)(Br)Br)C=C(Br)Br |
| SPLASH |
splash10-014i-0090000000-6e0248757d20f52d765b |
| Source of Spectrum |
F-32-2846-0 |
| Synonyms |
1,1,1,4,4-pentabromo-3-buten-2-ol
1,1,1,4,4-Pentabromobut-3-en-2-ol |
| Wiley ID |
1390860 |
