| SpectraBase Spectrum ID |
JI4lUpdIMK2 |
| Name |
1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-1-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 |
196.182715392 u |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-4-5-12(14)13(3)9(2)10-6-7-11(13)8-10/h9-12,14H,4-8H2,1-3H3/t9-,10-,11+,12?,13+/m0/s1 |
| InChIKey |
DFCWIMUMRJLYJW-GVWAJWJKSA-N |
| Molecular Weight |
196.334 g/mol |
| Number of Peaks |
28 |
| SMILES |
OC([C@@]1([C@@](C)([C@]2(CC[C@@]1(C2)[H])[H])[H])C)CCC |
| SPLASH |
splash10-0535-9600000000-4e39dff9f254fbce93eb |
| Source of Spectrum |
FF-28-58-20 (DOI: 10.1002/ffj.3127) |
| Synonyms |
1-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-1-ol |
| Wiley ID |
1775602 |
![1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-1-ol](/api/spectrum/JI4lUpdIMK2/structure.png?h=300&w=458 "1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-1-ol")
