SpectraBase Spectrum ID |
3aLmayLiHUR |
Name |
1,2-Dimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol |
Classification |
Bicyclic monoterpenoids |
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)13-7-5-11(3,6-8-13)12(4,14)9-13/h10,14H,5-9H2,1-4H3/t11-,12-,13-/m0/s1 |
InChIKey |
HNCOUDOJBQSRKW-AVGNSLFASA-N |
Molecular Weight |
196.334 g/mol |
Number of Peaks |
9 |
SMILES |
O[C@]1(C[C@]2(CC[C@@]1(CC2)C)C(C)C)C |
SPLASH |
splash10-0zg0-1900000000-820f864eb4be47192c7c |
Source of Spectrum |
FF-8-301-29 (DOI: 10.1002/ffj.2730080603) |
Synonyms |
(1R,2R,4R)-4-isopropyl-1,2-dimethylbicyclo[2.2.2]octan-2-ol |
Wiley ID |
1801268 |