JIOFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CBIq3WRPY34 |
|---|---|
| InChI | InChI=1S/C9H12O4/c10-2-1-5-6-3-13-4-7(6)9(12)8(5)11/h3-5,8-12H,1-2H2/t5-,8+,9-/m1/s1 |
| InChIKey | RMJMFPNPBUGUMP-HFHMMWAZSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C9H12O4 |
| Exact Mass | 184.073559 g/mol |
| Enantiomer InChIKey | RMJMFPNPBUGUMP-NGESMGFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Benzo-bicyclo(2.2.1)heptan-2-exo-ol
2-EXO-HYDROXYBENZONORBORNEN
2-ENDO-HYDROXYBENZONORBORNEN
[(FURAN-3-YL)-HYDROXYMETHYL]-4-ISOPROPYL-CYCLOHEXANONE
(+-)-cis-1,2,3,4-tetrahydronaphthalene-1,2,5-triol
6,7-Dihydro-6,6,7-trimethyl-5H-[2]pyrindin-5-ol
(1S,2S,3R)-1-chloranyl-4-methyl-1,3-diphenyl-pentane-2,3-diol
.alpha.-(3-Methyl-3-buten-1-yl)-1,2,3,4-tetrahydro-2-naphthol
(1R,2S)-trans-2-Phenylcyclohexyl Mandelate
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review, Part II | Journal of Natural Products | 1991 |
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.