SpectraBase Spectrum ID |
KiUUAISB5nB |
Name |
1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-en-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 |
194.167065327 u |
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-GVWAJWJKSA-N |
Molecular Weight |
194.318 g/mol |
Number of Peaks |
15 |
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 (DOI: 10.1002/ffj.3127) |
Synonyms |
1-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-en-1-ol |
Wiley ID |
1775604 |