| SpectraBase Spectrum ID |
7h8HRTcjRiX |
| Name |
1,2-Dimethyl-3-syn-(prop-2-en)-yl-4-methylethyl-bicyclo[2.2.2]octan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ffj.2730080603 |
| Molecular Weight |
236.399 g/mol |
| 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 |
| Synonyms |
(1R,2R,3S,4S)-3-allyl-4-isopropyl-1,2-dimethylbicyclo[2.2.2]octan-2-ol |
| Wiley ID |
1801276 |
![1,2-Dimethyl-3-syn-(prop-2-en)-yl-4-methylethyl-bicyclo[2.2.2]octan-2-ol](/api/spectrum/7h8HRTcjRiX/structure.png?h=300&w=458 "1,2-Dimethyl-3-syn-(prop-2-en)-yl-4-methylethyl-bicyclo[2.2.2]octan-2-ol")
