LBF20309SC01

From Metabolomics.JP
Jump to: navigation, search



Upper classes



LBF20309SC01.png
Structural Information
Systematic Name 5, 8, 11-Eicosatrienoic acid / 5, 8, 11-icosatrienoic acid
Common Name
Symbol
Formula C20H34O2
Exact Mass 306.255880332
Average Mass 306.48276000000004
SMILES C(CCCCC=CCC=CCC=CCCCC(O)=O)CCC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility solubule in CS2, heptane and methylalcohol.<<0292>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms




Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox