| SpectraBase Spectrum ID |
71wMZ4K4cJI |
| Name |
2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-5-12(3,14)13(4)9(2)10-6-7-11(13)8-10/h9-11,14H,5-8H2,1-4H3/t9-,10-,11+,12?,13+/m0/s1 |
| InChIKey |
LCRAUKUFKBXUTH-CDEGIIQSSA-N |
| Literature Reference DOI |
10.1002/ffj.3127 |
| Molecular Weight |
196.334 g/mol |
| SMILES |
OC([C@@]1([C@@](C)([C@]2(CC[C@@]1(C2)[H])[H])[H])C)(CC)C |
| SPLASH |
splash10-00di-9500000000-3c866126c0864cf2cfd7 |
| Source of Spectrum |
FF-28-55-6 |
| Synonyms |
2-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-2-ol |
| Wiley ID |
1775609 |
![2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-2-ol](/api/spectrum/71wMZ4K4cJI/structure.png?h=300&w=458 "2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-2-ol")
