SpectraBase Spectrum ID |
5OxV23YsWxo |
Name |
1,2-Dimethyl-3-syn-(prop-2-en)-yl-4-methylethyl-bicyclo[2.2.2]octan-2-ol |
Classification |
Bicyclic monoterpenoids |
Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
236.214015521 u |
Formula |
C16H28O |
InChI |
InChI=1S/C16H28O/c1-6-7-13-15(5,17)14(4)8-10-16(13,11-9-14)12(2)3/h6,12-13,17H,1,7-11H2,2-5H3/t13-,14-,15-,16+/m0/s1 |
InChIKey |
JXYHKPVGELZXIB-YHUYYLMFSA-N |
Molecular Weight |
236.399 g/mol |
Number of Peaks |
12 |
SMILES |
O[C@]1([C@@]([C@]2(CC[C@@]1(CC2)C)C(C)C)(CC=C)[H])C |
SPLASH |
splash10-05o1-9200000000-5ad72ceb3fa118bcbf43 |
Source of Spectrum |
FF-8-301-38 (DOI: 10.1002/ffj.2730080603) |
Synonyms |
(1R,2R,3S,4S)-3-allyl-4-isopropyl-1,2-dimethylbicyclo[2.2.2]octan-2-ol |
Wiley ID |
1801276 |