| SpectraBase Spectrum ID |
Jl1Ir6tNOLi |
| Name |
1,2-Propanedione, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, exo- |
| CAS Registry Number |
105645-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-7(13)11(14)10-8-4-5-9(6-8)12(10,2)3/h8-10H,4-6H2,1-3H3 |
| InChIKey |
IBQLCCXFKIJXRP-UHFFFAOYSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C1(C(C2CC1CC2)(C)C)C(C(=O)C)=O |
| SPLASH |
splash10-00rx-9400000000-3147ef364b31b57111f0 |
| Source of Spectrum |
AH-116-1219-22 |
| Synonyms |
1-(3,3-Dimethyl-2-oxo-bicyclo[2.2.1.]heptyl)-2-oxopropanone
1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-1,2-propanedione |
| Wiley ID |
1191105 |
![1,2-Propanedione, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, exo-](/api/spectrum/Jl1Ir6tNOLi/structure.png?h=300&w=458 "1,2-Propanedione, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, exo-")
