REL-(1S,2R,4R,8R)-PARA-MENTHANE-1,2,8,9-TETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H66s6w2nSFy |
|---|---|
| InChI | InChI=1S/C10H20O4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8,11-14H,3-6H2,1-2H3/t7-,8-,9+,10-/m1/s1 |
| InChIKey | QEFNQQRVZDFDIJ-DOLQZWNJSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C10H20O4 |
| Exact Mass | 204.136159 g/mol |
| Enantiomer InChIKey | QEFNQQRVZDFDIJ-QEYWKRMJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(+)-(1R,2S)-1,2-Dihydroxy-7,7-dimethylnorborane
1,2-Cyclohexanediol, 4-(4,5-dihydroxy-5-methyl-1-methylenehexyl)-1-methyl-
T-4-(2-METHOXYETHYL)-1,5,5-TRIMETHYLCYCLOPENTANE-R-1,C-2-DIOL
4a(2H)-Naphthalenol, 2-(1,1-dimethylethyl)octahydro-, (2.alpha.,4a.alpha.,8a.beta.)-
cis-4.alpha.-tert-butylbicyclo[4.4.0]decan-1.beta.-ol
| Title | Journal or Book | Year |
|---|---|---|
| Water-Soluble Constituents of Caraway: Carvone Derivatives and Their Glucosides. | Chemical and Pharmaceutical Bulletin | 2002 |
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.