(1'R*,3'R*,4'S*)-2-(4'-CHLORO-1',3'-DIMETHYLCYCLOHEXYL)-5-METHYLPHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CwwhFkg5Yb9 |
|---|---|
| InChI | InChI=1S/C15H21ClO/c1-10-4-5-12(14(17)8-10)15(3)7-6-13(16)11(2)9-15/h4-5,8,11,13,17H,6-7,9H2,1-3H3/t11-,13+,15-/m1/s1 |
| InChIKey | KRDAIFYYHXUHSK-OSAQELSMSA-N |
| Mol Weight | 252.78 g/mol |
| Molecular Formula | C15H21ClO |
| Exact Mass | 252.128093 g/mol |
| Enantiomer InChIKey | KRDAIFYYHXUHSK-LNSITVRQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Methyl-2-(1,2,2-trimethylcyclopentyl)phenol
(+)-3-Hydroxycuparene
3-(2-Methoxy-4-methyl-phenyl)-3-methyl-cyclopentan-1-one
(+)-(7-S)-7-O-METHYLSYDONIC_ACID
3-Ethyl-1,1,3,5-tetramethyl-2H-indene
5-(2'-hydroxy-4'-methoxyphenyl)-5-methyltetrahydrofuran-2-ol
8-METHOXYTHYMOL-9-O-ANGELATE
3-(1-Adamantyl)-2-naphthol
8-ETHOXY-9-ISOBUTYRYLOXYTHYMOL
CARBAMIDOCYCLOPHANE_A
| Title | Journal or Book | Year |
|---|---|---|
| Tropical Marine Algae. VIII. The Structural Determination of Novel Sesquiterpenoid Metabolites From the Red Alga .Laurencia majuscula | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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