Paeonol
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 552-41-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Paeonol.mol |
Peonol | |
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Structural Information | |
Systematic Name | 1-(2-Hydroxy-4-methoxyphenyl)-ethanone |
Common Name |
|
Symbol | |
Formula | C9H10O3 |
Exact Mass | 166.062994186 |
Average Mass | 166.1739 |
SMILES | COc(c1)cc(O)c(c1)C(C)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |