(6S)-2-METHYL-6-(4-FORMYLPHENYL)-2-HEPTEN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ahpq3Unp1P5 |
|---|---|
| InChI | InChI=1S/C15H18O2/c1-11(2)8-15(17)9-12(3)14-6-4-13(10-16)5-7-14/h4-8,10,12H,9H2,1-3H3/t12-/m1/s1 |
| InChIKey | JTOZFRBWEGDOGE-GFCCVEGCSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C15H18O2 |
| Exact Mass | 230.13068 g/mol |
| Enantiomer InChIKey | JTOZFRBWEGDOGE-LBPRGKRZSA-N |
| Racemate InChIKey | JTOZFRBWEGDOGE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[4-(Trifluoromethyl)phenyl]pentan-2-one
4-[(1S,2S)-2-formylcyclopropyl]benzaldehyde
(2S,E)-2-Methyl-6-(p-tolyl)hept-2-ene-1-yl acetate
(7R)-2-Methyl-6-(4-methylphenyl)-2-heptenoic acid methyl ester
5-(4-Methylphenyl)-1,3-cyclohexanedione
(R)-3-p-Tolylcyclopentanone
3-(4-Methylphenyl)cyclopentanone
9-(15,16-DIHYDRO-15-METHYLENE-GERANYL)-PARA-CYMENE
4-Phenyl-2-cyclopenten-1-one
(1R,4E)-1-(4-Ethylphenyl)-1-hydroxyhept-4-en-3-one
| Title | Journal or Book | Year |
|---|---|---|
| New Sesquiterpenes and Calebin Derivatives from <i>Curcuma longa</i> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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