| SpectraBase Spectrum ID |
98PDYAquFIx |
| Name |
6-Chloro-6-methylbicyclo[3.1.0]hexan-2-one - ethylene ketal |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
188.060407357 u |
| Formula |
C9H13ClO2 |
| InChI |
InChI=1S/C9H13ClO2/c1-8(10)6-2-3-9(7(6)8)11-4-5-12-9/h6-7H,2-5H2,1H3 |
| InChIKey |
FBPDOQNHDXLFKU-UHFFFAOYSA-N |
| Molecular Weight |
188.654 g/mol |
| SMILES |
C12C(Cl)(C)C2CCC11OCCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95559 |
![6-Chloro-6-methylbicyclo[3.1.0]hexan-2-one - ethylene ketal](/api/spectrum/98PDYAquFIx/structure.png?h=300&w=458 "6-Chloro-6-methylbicyclo[3.1.0]hexan-2-one - ethylene ketal")
