(-)-(R)-TRANS-4-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)-CYCLOHEXANECARBALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Aa8uyWZinIe |
|---|---|
| InChI | InChI=1S/C15H24O/c1-11-4-9-14(15(11,2)3)13-7-5-12(10-16)6-8-13/h4,10,12-14H,5-9H2,1-3H3/t12-,13?,14-/m1/s1 |
| InChIKey | WHDMEHJOWFTMBD-WYAMFQBQSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Enantiomer InChIKey | WHDMEHJOWFTMBD-HPNRGHHYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(-)-(R)-TRANS-[4-(2,2,3-TRIMETHYL-CYCLOPENT-3-ENYL)-CYCLOHEXYL]-METHANOL
2-Cyclopenten-1-one, 3,4,4-trimethyl-5-(3-oxobutyl)-
2-(2',2',3'-Trimethylcyclopent-3'-en-1'-yl)-(2,2-dideuterio)acetaldehyde
3-[(1R,2S)-2-Cyanomethyl-2,3-dimethyl-cyclopent-3-en-1-yl]-propionitrile
(2,2,6,6-Tetramethylpiperidin-4-yl)-[2-(2,2,3-trimethylcyclopent-3-enyl)ethyl]-amine
3-[(4R)-4-(2-ketoethyl)-5,5-dimethyl-cyclopenten-1-yl]propionic acid ethyl ester
1-ACETOXY-2-(2,2,3-TRIMETHYLCYCLOPENT-3-ENYL)-ETHYL_ACETATE
(-)-(1R)-2,2,3-trimethylcyclohex-3-ene-1-ethyl acetate
1-Acetyl-4-(1,1-dimethyl-2-oxopropyl)cyclopentene
(-)-(1R)-2,2-dimethyl-3-ethylcyclopent-3-ene-1-ethyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| In the Quest for a Virtual Pseudo Receptor for Sandalwood-Like Odorants. Part I | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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