SpectraBase Spectrum ID |
1JWqPlNTOQH |
Name |
1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-yn-1-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 |
192.151415263 u |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-4-5-12(14)13(3)9(2)10-6-7-11(13)8-10/h1,9-12,14H,5-8H2,2-3H3/t9-,10-,11+,12?,13+/m0/s1 |
InChIKey |
VJSGFBKURBLIEG-GVWAJWJKSA-N |
Molecular Weight |
192.302 g/mol |
Number of Peaks |
10 |
SMILES |
OC([C@@]1([C@@](C)([C@]2(CC[C@@]1(C2)[H])[H])[H])C)CC#C |
SPLASH |
splash10-00di-7900000000-2683503d84a189f1fd5b |
Source of Spectrum |
FF-28-58-23 (DOI: 10.1002/ffj.3127) |
Synonyms |
1-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-yn-1-ol |
Wiley ID |
1775605 |