| SpectraBase Spectrum ID |
9U3wNikWDA0 |
| Name |
1,2,3,3-Tetramethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O |
| InChI |
InChI=1S/C15H28O/c1-11(2)15-9-7-13(5,8-10-15)14(6,16)12(15,3)4/h11,16H,7-10H2,1-6H3/t13-,14-,15+/m0/s1 |
| InChIKey |
AQSXKWLSYTUZNC-SOUVJXGZSA-N |
| Literature Reference DOI |
10.1002/ffj.2730080603 |
| Molecular Weight |
224.388 g/mol |
| SMILES |
O[C@]1(C([C@]2(CC[C@@]1(CC2)C)C(C)C)(C)C)C |
| SPLASH |
splash10-0c03-1910000000-9c3727daf80dc673e2be |
| Source of Spectrum |
FF-8-301-39 |
| Synonyms |
(1R,2S,4R)-4-isopropyl-1,2,3,3-tetramethylbicyclo[2.2.2]octan-2-ol |
| Wiley ID |
1801277 |
![1,2,3,3-Tetramethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol](/api/spectrum/9U3wNikWDA0/structure.png?h=300&w=458 "1,2,3,3-Tetramethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol")
