(7S)-PARA-CYMENE-2,7,8-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4DJusvCR1jn |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-7-3-4-8(5-9(7)12)10(2,13)6-11/h3-5,11-13H,6H2,1-2H3/t10-/m1/s1 |
| InChIKey | YBIQQTCKFXVNGL-SNVBAGLBSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| Enantiomer InChIKey | YBIQQTCKFXVNGL-JTQLQIEISA-N |
| Racemate InChIKey | YBIQQTCKFXVNGL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(1,1,3,3-tetramethylbutyl)pyrocatechol
4-(1,1-DIMETHYLPENTYL)-1,2-BENZENEDIOL
13-ACETOXY-XANTHORRHIZOL
Benzene, 1,1'-(1,1,10,10-tetramethyl-1,10-decanediyl)bis[3,4-dimethyl-
PHENOL, 5-(5-HYDROXY-1,5-DIMETHYL-3-HEXENYL)-2-METHYL-
2-Methyl-5-(4'(S)-hydroxy-1'(R),5'-dimethylhex-3'-enyl)phenol
2-METHYL-5-[(4'S)-HYDROXY-(1'R),5'-DIMETHYLHEX-5'-ENYL]-PHENOL
Methyl 2-hydroxy-2-(4-isobutylphenyl)propanoate
(S)-(+)-2-(3,4-Dihydroxy phenyl)-2-ethoxyl-ethanol
2-Methyl-3-(p-methylphenyl)oxetan-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Monoterpenes from the fruits of Amomum kravanh | Journal of Asian Natural Products Research | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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