LBF08106BC01: Difference between revisions
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|LipidMaps=LMFA01020105 | |LipidMaps=LMFA01020105 | ||
|SysName=3,7-Dimethyl-2-Octenoic Acid | |SysName=3,7-Dimethyl-2-Octenoic Acid | ||
|Common Name=&&3,7-Dimethyl-2-Octenoic Acid&& | |||
|Boiling Point=140°C/15mmHg, 108-112°C/2.5mmHg [[Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132|{{RelationTable/GetFirstAuthor|Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132}}]] | |Boiling Point=140°C/15mmHg, 108-112°C/2.5mmHg [[Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132|{{RelationTable/GetFirstAuthor|Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132}}]] | ||
|Density=D18/4: 0.931 | |Density=D18/4: 0.931 | ||
Revision as of 07:58, 19 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA7073 |
| LipidMaps | LMFA01020105 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF08106BC01 |
| 3,7-Dimethyl-2-Octenoic Acid | |
|---|---|
| |
| Structural Information | |
| 3,7-Dimethyl-2-Octenoic Acid | |
| |
| Formula | C10H18O2 |
| Exact Mass | 170.13067981999998 |
| Average Mass | 170.24872 |
| SMILES | CC(C)CCCC(C)=CC(O)=O |
| Physicochemical Information | |
| 140°C/15mmHg, 108-112°C/2.5mmHg Jocelyn_PC et al. | |
| D18/4: 0.931 | |
| h18/D: 1.4542 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax: 218nm, loge: 4.04 Jocelyn_PC et al. |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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