| SpectraBase Spectrum ID |
If4nRMwEkkQ |
| Name |
7,7-(2,2-Dimethylpropylidenedioxy)bicyclo[3.3.0]octane-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
224.141244501 u |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-12(2,3)11-15-13(16-11)6-8-4-10(14)5-9(8)7-13/h8-9,11H,4-7H2,1-3H3 |
| InChIKey |
PAHRESPTKWNJRL-UHFFFAOYSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
C12(OC(O2)C(C)(C)C)CC2CC(CC2C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836354 |
![7,7-(2,2-Dimethylpropylidenedioxy)bicyclo[3.3.0]octane-3-one](/api/spectrum/If4nRMwEkkQ/structure.png?h=300&w=458 "7,7-(2,2-Dimethylpropylidenedioxy)bicyclo[3.3.0]octane-3-one")
