| SpectraBase Spectrum ID |
FQYPmO8R1TL |
| Name |
1-bromanyl-2-[(E)-prop-1-enyl]benzene |
| Alternate Name(s) |
1-bromo-2-[(E)-prop-1-enyl]benzene |
| CAS Registry Number |
74532-86-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9Br |
| InChI |
InChI=1S/C9H9Br/c1-2-5-8-6-3-4-7-9(8)10/h2-7H,1H3/b5-2+ |
| InChIKey |
IPDBNWOEFLIODE-GORDUTHDSA-N |
| Molecular Weight |
197.075 g/mol |
| SMILES |
c1(\C=C\C)c(Br)cccc1 |
| SPLASH |
splash10-00kb-0900000000-49660bbc34716422c6d7 |
| Source of Spectrum |
K-117-3029-0 |
| Wiley ID |
1192617 |
![1-bromanyl-2-[(E)-prop-1-enyl]benzene](/api/spectrum/FQYPmO8R1TL/structure.png?h=300&w=458 "1-bromanyl-2-[(E)-prop-1-enyl]benzene")
