SpectraBase Spectrum ID |
KiUZA170upR |
Name |
2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-2-ol |
Classification |
Bicyclic monoterpenoids |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
208.182715392 u |
Formula |
C14H24O |
InChI |
InChI=1S/C14H24O/c1-5-8-13(3,15)14(4)10(2)11-6-7-12(14)9-11/h5,10-12,15H,1,6-9H2,2-4H3/t10-,11-,12+,13?,14+/m0/s1 |
InChIKey |
PPCHZLOLLMATCR-BEUHCMRWSA-N |
Molecular Weight |
208.345 g/mol |
Number of Peaks |
15 |
SMILES |
OC([C@]1([C@@]2(CC[C@@](C2)([C@@]1(C)[H])[H])[H])C)(CC=C)C |
SPLASH |
splash10-00dl-9800000000-01d85d8f0bd25e6b7262 |
Source of Spectrum |
FF-28-55-7 (DOI: 10.1002/ffj.3127) |
Synonyms |
2-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-2-ol |
Wiley ID |
1775610 |