| SpectraBase Spectrum ID |
AZUfgpqdt0K |
| Name |
Bicyclo[2.2.1]heptan-2-one, 3-(2-chloro-2-propenyl)-3-methyl-, endo- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.081142802 u |
| Formula |
C11H15ClO |
| InChI |
InChI=1S/C11H15ClO/c1-7(12)6-11(2)9-4-3-8(5-9)10(11)13/h8-9H,1,3-6H2,2H3 |
| InChIKey |
WUQUCJXHTFUKDM-UHFFFAOYSA-N |
| Molecular Weight |
198.693 g/mol |
| SMILES |
C1(C(C2CC1CC2)=O)(CC(=C)Cl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928931 |
![Bicyclo[2.2.1]heptan-2-one, 3-(2-chloro-2-propenyl)-3-methyl-, endo-](/api/spectrum/AZUfgpqdt0K/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptan-2-one, 3-(2-chloro-2-propenyl)-3-methyl-, endo-")
