10-DEOXY-EUCOMMIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BwMEoFYsMKc |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-6-4-9(12)7(2-3-10)8(6)5-11/h7,9-12H,2-5H2,1H3/t7-,9-/m1/s1 |
| InChIKey | WUSPNVLGDGOZEV-VXNVDRBHSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
| Enantiomer InChIKey | WUSPNVLGDGOZEV-CBAPKCEASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-CYCLOPENTENE-1-ETHANOL, 5-HYDROXY-3-(HYDROXYMETHYL)-2-METHYL-
2-Cyclopentene-1-ethanol, 2-(hydroxymethyl)-.beta.,3-dimethyl-, [R-(R*,R*)]-
(2S)-2-[(1R)-2-(hydroxymethyl)-3-methyl-1-cyclopent-2-enyl]-1-propanol
Dehydroiridodiol
3-CYCLOPENTENE-1-ETHANOL, 5-HYDROXY-2-(HYDROXYMETHYL)-3-METHYL-
Z-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-ENDO-2-OL
E-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-ENDO-2-OL
E-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL
(1S,6S)-3-methyl-6-(1-methylolvinyl)cyclohex-2-en-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids from Kigelia pinnata DC. fruits | Phytochemistry | 2003 |
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.