SpectraBase Spectrum ID |
KmNfqeX8hv4 |
Name |
1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-ol |
Classification |
Cyclic alcohols and derivatives |
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 |
182.167065327 u |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-10(2)9(13)11(3)5-7-12(10,4)8-6-11/h9,13H,5-8H2,1-4H3/t9-,11-,12+/m0/s1 |
InChIKey |
BYJIBNVHSYAACF-ZMLRMANQSA-N |
Molecular Weight |
182.307 g/mol |
Number of Peaks |
17 |
SMILES |
O[C@]1(C([C@]2(CC[C@@]1(CC2)C)C)(C)C)[H] |
SPLASH |
splash10-0a4j-1900000000-53b053c951c23059c52e |
Source of Spectrum |
FF-8-301-24 (DOI: 10.1002/ffj.2730080603) |
Synonyms |
(1s,4s)-1,3,3,4-tetramethylbicyclo[2.2.2]octan-2-ol |
Wiley ID |
1801263 |