SpectraBase Spectrum ID |
Ah1QoduvlTK |
Name |
1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
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)CCC |
SPLASH |
splash10-0535-9600000000-4e39dff9f254fbce93eb |
Source of Spectrum |
FF-28-58-20 |
Synonyms |
1-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-1-ol |
Wiley ID |
1775602 |