| SpectraBase Spectrum ID |
1qmJOcBeNJJ |
| Name |
7-Oxabicyclo[2.2.1]heptane, 2-(bromomethylene)-3,5,6-tris(methylene)-, (Z)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
223.983677909 u |
| Formula |
C10H9BrO |
| InChI |
InChI=1S/C10H9BrO/c1-5-6(2)10-8(4-11)7(3)9(5)12-10/h4,9-10H,1-3H2/b8-4- |
| InChIKey |
KKHCZIPBLUSYBQ-YWEYNIOJSA-N |
| Molecular Weight |
225.085 g/mol |
| SMILES |
C1(C2C(=C)C(C(C1=C)O2)=C)=CBr |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907105 |
![7-Oxabicyclo[2.2.1]heptane, 2-(bromomethylene)-3,5,6-tris(methylene)-, (Z)-](/api/spectrum/1qmJOcBeNJJ/structure.png?h=300&w=458 "7-Oxabicyclo[2.2.1]heptane, 2-(bromomethylene)-3,5,6-tris(methylene)-, (Z)-")
