LBF08105SC01: Difference between revisions

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|Melting Point=-25°C
|Melting Point=-25°C
|Boiling Point=150°C at 19mmHg
|Boiling Point=150°C at 19mmHg
|Density=dX<sub>4</sub><sup>20</sup> 0.9352
|Density=dX^20_4  0.9352
|Refractive=1.4433 at 20 °C
|Refractive=1.4433 at 20 °C
|Solubility=<!--0157-->[[Reference:Howton_DR:Davis_RH:,J. Org. Chem.,1951,16,1405|{{RelationTable/GetFirstAuthor|Reference:Howton_DR:Davis_RH:,J. Org. Chem.,1951,16,1405}}]][[Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400|{{RelationTable/GetFirstAuthor|Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400}}]]
|Solubility=<!--0157-->[[Reference:Howton_DR:Davis_RH:,J. Org. Chem.,1951,16,1405|{{RelationTable/GetFirstAuthor|Reference:Howton_DR:Davis_RH:,J. Org. Chem.,1951,16,1405}}]][[Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400|{{RelationTable/GetFirstAuthor|Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400}}]]

Revision as of 14:00, 19 February 2010

LipidBank Top
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Fatty acid
(脂肪酸)
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(グリセロ脂質)
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(スフィンゴ脂質)
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Upper classes: LB LBF



cis-β-Octenoic acid
LBF08105SC01.png
Structural Information
cis-3-Octenoic acid
  • cis-β-Octenoic acid
  • cis-3-Octenoic acid
C8:1
Formula C8H14O2
Exact Mass 142.09937969199999
Average Mass 142.19556
SMILES CCCCC=CCC(O)=O
Physicochemical Information
-25°C
150°C at 19mmHg
dX^204 0.9352
1.4433 at 20 °C
Howton_DR et al. Knight_JA et al.
Synthetic.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF08105SC01 See above. Howton_DR et al. 1951
n.a. LBF08105SC01 See above. Knight_JA et al. 1959