RUKFHLSRHFSASB-CYZMBNFOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iu5M8Zy2ctX |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-9(2)12-7-5-10(3)13(14(12)16)8-6-11(4)15/h10,12-13H,1,5-8H2,2-4H3/t10-,12+,13+/m0/s1 |
| InChIKey | RUKFHLSRHFSASB-CYZMBNFOSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
| Enantiomer InChIKey | RUKFHLSRHFSASB-WXHSDQCUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclohexanone, 6-(1,5-dimethylhexyl)-3-methyl-2-(3-oxobutyl)-
(2R,3S,6R)-3-Methyl-2-(3-oxobutyl)-6-(prop-1-en-2-yl)-cycloheptanone
1-EPI-CHABROLIDIONE-A
CGLWYEZJKQTMLC-UBHSHLNASA-N
(2S,3R)-3-methyl-2-(3-oxidanylidenebutyl)-6-propan-2-ylidene-cyclohexan-1-one
GIBBERODIONE;4,5-SECOGUAI-6-ENE-4,5-DIONE
Gibberodione
Cyclohexanepropanoic acid, 3-methyl-6-(1-methylethyl)-2-oxo-, methyl ester, (1.alpha.,3.alpha.,6.alpha.)-
REL-(5-R,7-R)-10-DESMETHYL-1-METHYL-1,10-DIOXO-1,10-SECO-11-EUDESMENE
| Title | Journal or Book | Year |
|---|---|---|
| Epimerization in acid degradation products of artemisinin | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.