| SpectraBase Spectrum ID |
F1JNAuXV8LN |
| Name |
1,2,3,3,4-Pentamethyl-bicyclo[2.2.2]octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-10(2)11(3)6-8-12(4,9-7-11)13(10,5)14/h14H,6-9H2,1-5H3/t11-,12+,13-/m0/s1 |
| InChIKey |
JWBAKKQKTKZDFL-XQQFMLRXSA-N |
| Literature Reference DOI |
10.1002/ffj.2730080603 |
| Molecular Weight |
196.334 g/mol |
| SMILES |
O[C@]1(C([C@]2(CC[C@@]1(CC2)C)C)(C)C)C |
| SPLASH |
splash10-05bn-3900000000-521a9bf52c681ca45fad |
| Source of Spectrum |
FF-8-301-25 |
| Synonyms |
(1R,2S,4R)-1,2,3,3,4-pentamethylbicyclo[2.2.2]octan-2-ol |
| Wiley ID |
1801264 |
![1,2,3,3,4-Pentamethyl-bicyclo[2.2.2]octan-2-ol](/api/spectrum/F1JNAuXV8LN/structure.png?h=300&w=458 "1,2,3,3,4-Pentamethyl-bicyclo[2.2.2]octan-2-ol")
