(1'R*,3'R*)-2-(3'-CHLORO-1',3'-DIMETHYLCYCLOHEXYL)-5-METHYLPHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 395prPaV0Oa |
|---|---|
| InChI | InChI=1S/C15H21ClO/c1-11-5-6-12(13(17)9-11)14(2)7-4-8-15(3,16)10-14/h5-6,9,17H,4,7-8,10H2,1-3H3/t14-,15-/m1/s1 |
| InChIKey | LJXMDOPSJYGSMQ-HUUCEWRRSA-N |
| Mol Weight | 252.78 g/mol |
| Molecular Formula | C15H21ClO |
| Exact Mass | 252.128093 g/mol |
| Enantiomer InChIKey | LJXMDOPSJYGSMQ-GJZGRUSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1,3,5-Tetramethyl-3-neopentyl-2,3-dihydroindene
3-Ethyl-1,1,3,5-tetramethyl-2H-indene
3-(1-Methylcyclohexyl)-5,6,7,8-tetrahydronaphthalen-2-ol
3-Adamantyl-5-(t-butyl)-3-hydroxybenzaldehyde
5-(2'-hydroxy-4'-methoxyphenyl)-5-methyltetrahydrofuran-2-ol
2H-1-Benzopyran-2-one, 3,4-dihydro-4-methyl-4-pentyl-
(E)-{3-[3'-(Adamantan-1-yl)-4'-hydroxybiphenyl-4-yl]vinyl}-phosphonic Acid
CP-47,497 TMS
4-Methyl-2-[(1R)-1,2,2-trimethylcyclopentyl]phenol
(-)-ALPHA-HERBERTENOL;4-METHYL-2-[(1S)-1,2,2-TRIMETHYLCYCLOPENTYL]-PHENOL
| 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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