Valerenic acid
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | I00sH6vRJnJ |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8+ |
| InChIKey | FEBNTWHYQKGEIQ-DHZHZOJOSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 3-(3,7-Dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-(e)-2-methylacrylic acid
(Z)-valerenyl acetate
trans-Valerenyl acetate
cis-Lanceol
ISOCALAMUSENONE
1,4-Methanonaphthalene-6-carboxylic acid, 1,2,3,4,5,8-hexahydro-, methyl ester
(7S,8R,11S,2'S)-8.alpha.-Methyl-11.beta.-[1'-[(triisopropylsilyl)oxy]prop-2'-yl]bicyclo[5.4.0]undecen-4-one
2(3H)NAPHTALENONE, 4,4a,5,6,7,8-HEXAHYDRO-8-(1-HYDROXY-1-METHYLETHYL)-5-METHYL-
ARMERILLONE
(6S,7R,10S,2'S)-7.alpha.-Methyl-10.beta.-[1'-[(triisopropylsilyl)oxy]prop-2'-yl]bicyclo[4.4.0]decen-3-one
(5R,8S,8aS)-5-Acetyl-3,8-dimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.