(3S)-(3',5'-DIHYDROXYPHENYL)-BUTAN-2-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | ANYySaPCjFF |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-6(7(2)11)8-3-9(12)5-10(13)4-8/h3-6,12-13H,1-2H3/t6-/m1/s1 |
| InChIKey | FRFPBNSSHPTWHO-ZCFIWIBFSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
| Enantiomer InChIKey | FRFPBNSSHPTWHO-LURJTMIESA-N |
| Racemate InChIKey | FRFPBNSSHPTWHO-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-62-117-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3S)-3-(3,5-dihydroxyphenyl)-2-butanone
5-Cyclohexylbenzene-1,3-diol
1-(3,5-DIHYDROXYPHENYL)-4-HYDROXYPENTAN-2-ONE
1-(3,5-dihydroxyphenyl)-2-heptanone
1-(3',5'-dihydroxyphenyl)nonan-2-one
Methyl 5-(3',5'-dihydroxyphenyl)-2(R,S)-methylpentanoate
Benzeneacetic acid, 3,5-dihydroxy-, ethyl ester
2-(3-Methoxyphenyl)propanal
3-Cyclopentyl-phenol
(4RS)-(+-)-2-Methyl-4-phenylpent-1-en-3-one
3-Methoxyphenylacetone
| Title | Journal or Book | Year |
|---|---|---|
| Three New Metabolites from Marine-Derived Fungi of the Genera Coniothyrium and Microsphaeropsis | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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