SpectraBase Spectrum ID |
1kkwCDDy8Xj |
Name |
1-Methyl-2-(prop-2-en)-yl-4-methylethyl-bicyclo[2.2.2]octan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-5-6-15(16)11-14(12(2)3)9-7-13(15,4)8-10-14/h5,12,16H,1,6-11H2,2-4H3/t13-,14-,15-/m0/s1 |
InChIKey |
ZNVZOJUIUWBXDK-KKUMJFAQSA-N |
Literature Reference DOI |
10.1002/ffj.2730080603 |
Molecular Weight |
222.372 g/mol |
SMILES |
O[C@]1(C[C@]2(CC[C@@]1(CC2)C)C(C)C)CC=C |
SPLASH |
splash10-01sl-1910000000-9a6f04f2be159a867c53 |
Source of Spectrum |
FF-8-301-33 |
Synonyms |
(1R,2R,4R)-2-allyl-4-isopropyl-1-methylbicyclo[2.2.2]octan-2-ol |
Wiley ID |
1801272 |