SpectraBase Spectrum ID |
HflfpXmVw7L |
Name |
1,3,4-Trimethyl-bicyclo[2.2.2]octan-2-one |
Classification |
Ketones |
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 |
166.135765199 u |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-8-9(12)11(3)6-4-10(8,2)5-7-11/h8H,4-7H2,1-3H3/t8-,10-,11+/m0/s1 |
InChIKey |
IWBMRLFMJGVNRO-INTQDDNPSA-N |
Molecular Weight |
166.264 g/mol |
Number of Peaks |
8 |
SMILES |
C1[C@]2([C@](C([C@@](C1)(CC2)C)=O)(C)[H])C |
SPLASH |
splash10-0a4i-2900000000-33fdb9cd7017332592e4 |
Source of Spectrum |
FF-8-300-15 (DOI: 10.1002/ffj.2730080603) |
Synonyms |
(1R,3S,4R)-1,3,4-trimethylbicyclo[2.2.2]octan-2-one |
Wiley ID |
1801256 |