SpectraBase Spectrum ID |
GE7ECp8p0nW |
Name |
1,2,3-syn-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol |
Classification |
Bicyclic monoterpenoids |
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 |
210.198365456 u |
Formula |
C14H26O |
InChI |
InChI=1S/C14H26O/c1-10(2)14-8-6-12(4,7-9-14)13(5,15)11(14)3/h10-11,15H,6-9H2,1-5H3/t11-,12-,13-,14+/m0/s1 |
InChIKey |
JOPWDUPDJVTWSZ-XDQVBPFNSA-N |
Molecular Weight |
210.361 g/mol |
Number of Peaks |
13 |
SMILES |
O[C@]1([C@@]([C@]2(CC[C@@]1(CC2)C)C(C)C)(C)[H])C |
SPLASH |
splash10-0005-6900000000-b3896073b9240ebb26ef |
Source of Spectrum |
FF-8-301-34 (DOI: 10.1002/ffj.2730080603) |
Synonyms |
(1R,2R,3S,4S)-4-isopropyl-1,2,3-trimethylbicyclo[2.2.2]octan-2-ol |
Wiley ID |
1801273 |