HNMJDLVMIUDJNH-PKOBYXMFSA-N
Compound with spectra: 2 NMR, and 7 MS (GC)
| SpectraBase Compound ID | BjpHZNyWdxG |
|---|---|
| InChI | InChI=1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3/t17-,19+/m0/s1 |
| InChIKey | HNMJDLVMIUDJNH-PKOBYXMFSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C22H36O2 |
| Exact Mass | 332.27153 g/mol |
| Enantiomer InChIKey | HNMJDLVMIUDJNH-MJGOQNOKSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-3908-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Nahoko Uchiyama, et al. Forensic Science International, V. 198, 2010, P.31-38 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2023-1885-0 |
| Catalog Number | 13216 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1RS,3SR)-3-[4-(1,1-DIMETHYLOCTYL)-2-HYDROXYPHENYL)-CYCLOHEXAN-1-OL
- CP 47,497-C8 homolog
- CP-47,497 (C8)
- 2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methylnonan-2-yl)phenol
- 2-[(1S,3S)-3-Hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol
- trans-3-(4-(1,1-Dimethyloctyl)-2-hydroxyphenyl)cyclohexanol
CP 47,497-C6-homolog
2'-(1-Methyl-1-cyclohexen-3-yl)-5'-(1,1-dimethylheptyl)resorcinol
(S)-(-)-DELTA-CUPARENOL
2,5-BIS(1,1-DIMETHYLBUTYL)-4-METHOXYPHENOL
CYLINDROCYCLOPHANE_C_2
CYLINDROCYCLOPHANE_C_4
cis-Tetrahydrocannabidiol
2-Methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]phenol
2-Bromanyl-1-methyl-4-(1,2,2-trimethylcyclopentyl)benzene
| Title | Journal or Book | Year |
|---|---|---|
| Identification of a Cannabinoid Analog as a New Type of Designer Drug in a Herbal Product | Chemical and Pharmaceutical Bulletin | 2009 |
| ‘Spice’ and other herbal blends: harmless incense or cannabinoid designer drugs? | Journal of Mass Spectrometry | 2009 |
This compound is available in the following databases:
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.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.