| SpectraBase Spectrum ID |
hMCkC3wjf3 |
| Name |
1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-10(2)9(13)11(3)5-7-12(10,4)8-6-11/h9,13H,5-8H2,1-4H3/t9-,11-,12+/m0/s1 |
| InChIKey |
BYJIBNVHSYAACF-ZMLRMANQSA-N |
| Literature Reference DOI |
10.1002/ffj.2730080603 |
| Molecular Weight |
182.307 g/mol |
| SMILES |
O[C@]1(C([C@]2(CC[C@@]1(CC2)C)C)(C)C)[H] |
| SPLASH |
splash10-0a4j-1900000000-53b053c951c23059c52e |
| Source of Spectrum |
FF-8-301-24 |
| Synonyms |
(1s,4s)-1,3,3,4-tetramethylbicyclo[2.2.2]octan-2-ol |
| Wiley ID |
1801263 |
![1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-ol](/api/spectrum/hMCkC3wjf3/structure.png?h=300&w=458 "1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-ol")
