LBF09107BC01
From Metabolomics.JP
Upper classes
IDs and Links | |
---|---|
LipidBank | DFA7096 |
LipidMaps | LMFA01020128 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF09107BC01.mol |
Structural Information | |
---|---|
Systematic Name | 3-Methyl-2-Nonenoic Acid |
Common Name | |
Symbol | |
Formula | C10H18O2 |
Exact Mass | 170.13067981999998 |
Average Mass | 170.24872 |
SMILES | CCCCCCC(C)=CC(O)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | 113 - 114°C/1mmHg <<7011>> |
Density | |
Optical Rotation | h25/D = 1.4648 <<7011>> |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | lmax 219mm <<7011>> |
IR Spectra | 5.90(C=O), 6.10(C=C) <<7022>> |
NMR Spectra | |
Chromatograms |