LBF08102BC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7072 |
| LipidMaps | LMFA01020104 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08102BC01.mol |
| Citronellic Acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7-Dimethyl-6-Octenoic Acid |
| Common Name |
|
| Symbol | |
| Formula | C10H18O2 |
| Exact Mass | 170.13067981999998 |
| Average Mass | 170.24872 |
| SMILES | CC(C)=CCCC(C)CC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 119°C/3mmHg(R), 90-93°C/0.05mmHg(±) <<7019>> |
| Density | ""D20/4: 0.9255(R), D21/4: 0.9234(±) <<7019>> |
| Optical Rotation | h20/D: 1.4530(R), h21/D: 1.4517(±) <<7019>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | , ""D20/4: 0.9255(R), D21/4: 0.9234(±) <<7019>> |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
