| SpectraBase Spectrum ID |
LblFD0WIGY |
| Name |
[(E)-3-(1-Bromanyl-2-methoxy-propan-2-yl)oxyprop-1-enyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.041192785 u |
| Formula |
C13H17BrO2 |
| InChI |
InChI=1S/C13H17BrO2/c1-13(11-14,15-2)16-10-6-9-12-7-4-3-5-8-12/h3-9H,10-11H2,1-2H3/b9-6+ |
| InChIKey |
KOWREFGMCIKZRH-RMKNXTFCSA-N |
| SMILES |
C(OC\C=C\C=1C=CC=CC1)(CBr)(C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919934 |
![[(E)-3-(1-bromanyl-2-methoxy-propan-2-yl)oxyprop-1-enyl]benzene](/api/spectrum/LblFD0WIGY/structure.png?h=300&w=458 "[(E)-3-(1-bromanyl-2-methoxy-propan-2-yl)oxyprop-1-enyl]benzene")
