| SpectraBase Spectrum ID |
KcdJOnk8CeR |
| Name |
1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-4-5-12(14)13(3)9(2)10-6-7-11(13)8-10/h4,9-12,14H,1,5-8H2,2-3H3/t9-,10-,11+,12?,13+/m0/s1 |
| InChIKey |
NLDFRHZLIDNLNL-CDEGIIQSSA-N |
| Literature Reference DOI |
10.1002/ffj.3127 |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC([C@@]1([C@@](C)([C@]2(CC[C@@]1(C2)[H])[H])[H])C)CC=C |
| SPLASH |
splash10-00dl-9800000000-b54d4a7688488b600cd8 |
| Source of Spectrum |
FF-28-58-22 |
| Synonyms |
1-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-en-1-ol |
| Wiley ID |
1775604 |
![1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-en-1-ol](/api/spectrum/KcdJOnk8CeR/structure.png?h=300&w=458 "1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-en-1-ol")
