| SpectraBase Spectrum ID |
GpLYKJYqJUv |
| Name |
(Z)-2-Bromo-3-phenylprop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrO |
| InChI |
InChI=1S/C9H9BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6- |
| InChIKey |
NCOYMHGVQKSELR-TWGQIWQCSA-N |
| Molecular Weight |
213.074 g/mol |
| SMILES |
OC\C(=C\c1ccccc1)Br |
| SPLASH |
splash10-01q9-0950000000-c658976a29f84983f4ea |
| Source of Spectrum |
U1-2011-2283-3g |
| Synonyms |
(Z)-2-Bromo-3-phenyl-2-propen-1-ol
(Z)-2-bromanyl-3-phenyl-prop-2-en-1-ol
2-Bromo-3-phenylprop-2-en-1-ol |
| Wiley ID |
1665266 |
