(1R,3S,4S,8R)-3-METHOXYMETHYL-PARA-MENTHAN-9-OL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 28kZFQg2uxf |
|---|---|
| InChI | InChI=1S/C12H24O3/c1-9-4-5-11(10(2)7-13)12(6-9)15-8-14-3/h9-13H,4-8H2,1-3H3/t9-,10+,11+,12+/m1/s1 |
| InChIKey | NLOQCXCZCRHKRJ-RHYQMDGZSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C12H24O3 |
| Exact Mass | 216.172545 g/mol |
| Enantiomer InChIKey | NLOQCXCZCRHKRJ-IRCOFANPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-66-3777-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1R,3S,4S,8R)-3-Methoxymethyloxy-p-menthan-9-ol
(1S,2R,4R)-2-(2,3-DIMETHYLBUT-2-EN-1-YLOXY)-1-ISOPROPYL-4-METHYLCYCLOHEXANE
{[5-Methyl-2-(1'-methylethyl)cyclohexyloxy]methylthio}benzene
((1S,2R)-Menthoxymethyl) Phenyl Sulfide
((((1S,2R,5S)-2-isopropyl-5-methylcyclohexyl)oxy)methyl)benzene
[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]methylbenzene
2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-isopropyl-4-methyl-cyclohexane
2-(p-menth-3-yloxy)acetohydroxamic acid
(1S,2R,4R)-2-(1-methoxyethenoxy)-4-methyl-1-propan-2-ylcyclohexane
Actaldehyde ethyl menthyl acetal
| Title | Journal or Book | Year |
|---|---|---|
| Calculated and Experimental NMR Chemical Shifts of p-Menthane-3,9-diols. A Combination of Molecular Dynamics and Quantum Mechanics to Determine the Structure and the Solvent Effects | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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