PENLANBUTENOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LhnlFEaZGwm |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-5-19-17-14(10-16(18)20-17)9-13-8-12(4)6-7-15(13)11(2)3/h8,10-11,15,17H,4-7,9H2,1-3H3/t15-,17+/m1/s1 |
| InChIKey | FICSLCRJEHLEGA-WBVHZDCISA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | FICSLCRJEHLEGA-DOTOQJQBSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Benzene |
(-)-(1R*,4R*)-3-(3'-FURYL)-METHYL-1-HYDROXY-2-P-MENTHEN-1,7-DIOL
(-)-(1S*,4R*)-3-(3'-FURYL)-METHYL-1-HYDROXY-2-P-MENTHEN-1,7-DIOL
3-{(1'S,5'R)-4'-Oxo-6',8'-dioxabicyclo[3.2.1]oct-2'-en-2'-yl}pentane-2,4-dione
3-Cyclohexene-1-butanoic acid, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-.gamma.-methyl-.alpha.-(2-methylprop yl)-.alpha.-(methylthio)-
Caryophyllene <6-hydroxy-> acetate
4-Methoxy-10,10-dimethyl-bicyclo(4.4.1)undeca-1,3,5-triene-3-carboxaldehyde
(Z)-2-(1-Hydroxycyclohex-2-en-1-yl)but-2-enedioic acid diethyl ester
Methyl 2,3-dehydrojasmonate ethylene ketal
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.