BMMCACENp008
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 23526-45-6 |
KEGG | C01760 |
KNApSAcK | |
CDX file | |
MOL file | BMMCACENp008.mol |
Vomifoliol | |
---|---|
Structural Information | |
Systematic Name | Vomifoliol |
Common Name |
|
Symbol | |
Formula | C13H20O3 |
Exact Mass | 224.1412 |
Average Mass | 224.296 |
SMILES | C[C@@H](O)C=C[C@@](O)(C(C)=1)C(C)(C)CC(=O)C1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |