SpectraBase Spectrum ID |
6VlkZINYhgw |
Name |
1,2,3,3,4-Pentamethyl-bicyclo[2.2.2]octan-2-ol |
Classification |
Tertiary alcohols |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
196.182715392 u |
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 |
Molecular Weight |
196.334 g/mol |
Number of Peaks |
17 |
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 (DOI: 10.1002/ffj.2730080603) |
Synonyms |
(1R,2S,4R)-1,2,3,3,4-pentamethylbicyclo[2.2.2]octan-2-ol |
Wiley ID |
1801264 |