(-)-TRANS-(R)-4-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)-CYCLOHEXAN-1-OL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | H6PQrG3trl2 |
|---|---|
| InChI | InChI=1S/C14H24O/c1-10-4-9-13(14(10,2)3)11-5-7-12(15)8-6-11/h4,11-13,15H,5-9H2,1-3H3/t11?,12-,13-/m1/s1 |
| InChIKey | SCSXKKLVBLKZDN-VFRRUGBOSA-N |
| Mol Weight | 208.34 g/mol |
| Molecular Formula | C14H24O |
| Exact Mass | 208.182715 g/mol |
| Enantiomer InChIKey | SCSXKKLVBLKZDN-SPOOISQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- (-)-CIS-(R)-4-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)-CYCLOHEXAN-1-OL
(-)-(R)-TRANS-[4-(2,2,3-TRIMETHYL-CYCLOPENT-3-ENYL)-CYCLOHEXYL]-METHANOL
(-)-(R)-TRANS-4-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)-CYCLOHEXANECARBALDEHYDE
(-)-(R)-4-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)-CYCLOHEXAN-1-ONE
5-(2,2,3-trimethylcyclopent-3-enyl)hex-3-en-2-ol
5-(2,2,3-trimethylcyclopent-3-enyl)hex-3-en-2-one
(4R)-4-(2-(2,2-diethoxyethoxy)propyl)-1,5,5-trimethylcyclopent-1-ene
3-Cyclopentene-1-ethanol, alpha,2,2,3-tetramethyl-, acetate
2-Hydroxymethyl-3,3-dimethyl-4-(isobutyrylmethyl)cyclopent-1-ene
(2,2,6,6-Tetramethylpiperidin-4-yl)-[2-(2,2,3-trimethylcyclopent-3-enyl)ethyl]-amine
2-Hydroxymethyl-3,3-dimethyl-4-(propionylmethyl)cyclopent-1-ene
| Title | Journal or Book | Year |
|---|---|---|
| In the Quest for a Virtual Pseudo Receptor for Sandalwood‐Like Odorants. Part I | Chemistry & Biodiversity | 2004 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.