| SpectraBase Spectrum ID |
KSLYHsZ3try |
| Name |
1,3,3-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-10(2)14-8-6-13(5,7-9-14)11(15)12(14,3)4/h10H,6-9H2,1-5H3/t13-,14+ |
| InChIKey |
JPRCRZOIFDQIEV-OKILXGFUSA-N |
| Literature Reference DOI |
10.1002/ffj.2730080603 |
| Molecular Weight |
208.345 g/mol |
| SMILES |
C1[C@]2(C(C([C@@](C1)(CC2)C)=O)(C)C)C(C)C |
| SPLASH |
splash10-000i-1920000000-669010e6b936d646d7a4 |
| Source of Spectrum |
FF-8-300-20 |
| Synonyms |
(1s,4s)-4-isopropyl-1,3,3-trimethylbicyclo[2.2.2]octan-2-one |
| Wiley ID |
1801261 |
![1,3,3-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-one](/api/spectrum/KSLYHsZ3try/structure.png?h=300&w=458 "1,3,3-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-one")
