| SpectraBase Spectrum ID |
4wmLoDaETXI |
| Name |
2-Bromo-1-phenyl-2-propen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrO |
| InChI |
InChI=1S/C9H9BrO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H2 |
| InChIKey |
NAHZCZWMGHZWPD-UHFFFAOYSA-N |
| Molecular Weight |
213.074 g/mol |
| SMILES |
OC(C(=C)Br)c1ccccc1 |
| SPLASH |
splash10-0bt9-0970000000-b038e0f7bdad494d27b9 |
| Source of Spectrum |
U1-2011-2283-2g |
| Synonyms |
2-bromo-1-phenylprop-2-en-1-ol
2-bromanyl-1-phenyl-prop-2-en-1-ol |
| Wiley ID |
1665267 |
