SpectraBase Spectrum ID |
1sUEhgAzFVy |
Name |
(1R,2R,4S)-2-endo-Hydroxy-2-exo-((Z)-2-butenyl)-1,3,3-trimethylbicyclo[2.2.1]heptane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O |
InChI |
InChI=1S/C14H24O/c1-5-6-8-14(15)12(2,3)11-7-9-13(14,4)10-11/h5-6,11,15H,7-10H2,1-4H3/b6-5-/t11-,13+,14-/m0/s1 |
InChIKey |
UZMWQINTHXFKIH-OHYCUKDJSA-N |
Molecular Weight |
208.345 g/mol |
SMILES |
O[C@@]1([C@]2(C[C@@](C1(C)C)(CC2)[H])C)C\C=C/C |
SPLASH |
splash10-0pyl-9720000000-9450ae6a122ce53feff2 |
Source of Spectrum |
F-52-1705-11 |
Synonyms |
(1R,2R)-2-endo-Hydroxy-2-exo-((Z)-2-butenyl)-1,3,3-trimethylbicyclo[2.2.1]heptane
(1R,2R,4S)-2-[(2Z)-2-butenyl]-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
(1S,3R,4R)-3-[(Z)-but-2-enyl]-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanol
(1S,3R,4R)-3-[(Z)-but-2-enyl]-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol
(1S,3R,4R)-3-[(Z)-but-2-enyl]-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-ol |
Wiley ID |
794959 |