cis-5-Methyl-cis-3-(2,2,3-trimethyl-3-cyclopenten-1-ylmethyl)-cyclohexanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JCpLk6OKAcQ |
|---|---|
| InChI | InChI=1S/C16H28O/c1-11-7-13(10-15(17)8-11)9-14-6-5-12(2)16(14,3)4/h5,11,13-15,17H,6-10H2,1-4H3/t11-,13-,14?,15-/m0/s1 |
| InChIKey | QIKFHKJUSSWJJF-LZONQBLPSA-N |
| Mol Weight | 236.4 g/mol |
| Molecular Formula | C16H28O |
| Exact Mass | 236.214016 g/mol |
| Enantiomer InChIKey | QIKFHKJUSSWJJF-KREAIGTHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(R)-TRANS-4-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)-CYCLOHEXANECARBALDEHYDE
(-)-2-[4-[(R)-2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL]-CYCLOHEXYLIDENE]-ETHANOL
2-Hydroxymethyl-3,3-dimethyl-4-(isobutyrylmethyl)cyclopent-1-ene
2-Hydroxymethyl-3,3-dimethyl-4-(pentanoylmethyl)cyclopent-1-ene
(2,2,6,6-Tetramethylpiperidin-4-yl)-[2-(2,2,3-trimethylcyclopent-3-enyl)ethyl]-amine
Methyl 4-((1R,5S)-5-hydroxy-4-methylcyclohex-3-enyl)-4-methyl pentanoate
2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]-(1-deuterio)prop-2-en-1-ol
3-[(4R)-4-(2-ketoethyl)-5,5-dimethyl-cyclopenten-1-yl]propionic acid ethyl ester
[(R)-5,5-Dimethyl-4-(2-oxo-ethyl)-cyclopent-1-enyl]-acetic acid methyl ester
(-)-(1R)-2,2-Dimethyl-3-ethylcyclopent-3-ene-1-ethyl acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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