LBF08106BC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7073 |
| LipidMaps | LMFA01020105 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08106BC01.mol |
| |
| Structural Information | |
| Systematic Name | 3,7-Dimethyl-2-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 | 140°C/15mmHg, 108-112°C/2.5mmHg <<7020>> |
| Density | D18/4: 0.931 <<7080>> |
| Optical Rotation | h18/D: 1.4542 <<7080>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | , D18/4: 0.931 <<7080>> |
| UV Spectra | lmax: 218nm, loge: 4.04 <<7020>> |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
