JEMJZLUFVVSXNE-XJIUDMAQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6nvjrFPnSY6 |
|---|---|
| InChI | InChI=1S/C17H24O/c1-16(2,14-9-10-17(3)11-15(14)17)18-12-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-,15?,17+/m0/s1 |
| InChIKey | JEMJZLUFVVSXNE-XJIUDMAQSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
| Enantiomer InChIKey | JEMJZLUFVVSXNE-BZEOVNSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WHIKIYRWRMRQNK-MRTMQBJTSA-N
(.+-.) 3-endo-Hydroxycineole
endo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-ol
(.+-.) 3-exo-Hydroxycineole
3-BETA-HYDROXY-1,8-CINEOLE
(1SR,3SR,4RS)-1,8-EPOXY-P-MENTHAN-3-OL
2-Oxabicyclo[2.2.2]octane, 5-chloro-1,3,3-trimethyl-, (1.alpha.,4.alpha.,5.alpha.)-(.+-.)-
(1RS,4SR,5RS)-5-BROMO-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE
(1S)-1-[(1S,2S)-2-[(1''S)-1-BENZYLOXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL
(1S)-1-[(1S,2S)-2-[(1''R)-1-BENZYLOXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Cycloisomerization of Dienes with Carbophilic Lewis Acids: Mimicking Terpene Biosynthesis with Pt(II) Catalysts | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.