8S-8,9-DIHYDROXYCUMINYL-ALCOHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2dqMH5lld0S |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-10(13,7-12)9-4-2-8(6-11)3-5-9/h2-5,11-13H,6-7H2,1H3/t10-/m1/s1 |
| InChIKey | TVRRNQAXMPYYPH-SNVBAGLBSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| Enantiomer InChIKey | TVRRNQAXMPYYPH-JTQLQIEISA-N |
| Racemate InChIKey | TVRRNQAXMPYYPH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
2-(4-Methylglycoxymethylphenyl)propan-2-ol
2-(4-Benzylphenyl)propan-2-ol
2-(4-Bromophenyl)-2-butanol
1-(methoxymethyl)-4-(2-methoxypropan-2-yl)benzene
Benzeneethanol, .beta.,.beta.-dimethyl-4-trifluoromethyl-
1-Ethoxy-2-phenyl-2-propanol
1-[4-(1-hydroxy-1-methyl-ethyl)phenyl]ethanone
2-(4-Methylphenyl)-2-oxidanyl-propanenitrile
4-tert-Butyl-styrene oxide
1-(4-METHYLPHENYL)-CYClOBUTANOL
| Title | Journal or Book | Year |
|---|---|---|
| Water-Soluble Constituents of Cumin: Monoterpenoid 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.