LBF12000BC13

From Metabolomics.JP
Revision as of 09:00, 30 September 2008 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search


LBF12000BC13.png
Structural Information
Systematic Name (S) -4-Methyl-Dodecanoic Acid
Common Name
Symbol
Formula C13H26O2
Exact Mass 214.19328007599998
Average Mass 214.34433999999996
SMILES CCCCCCCCC(C)CCC(O)=O
Physicochemical Information
Melting Point
Boiling Point 162-164°C/5.5mmHg <<7024>>
Density D25/ =0.888 <<7024>>
Optical Rotation h25/D=1.4424 <<7024>>
Reflactive Index
Solubility
Spectral Information
Mass Spectra , D25/ =0.888 <<7024>>
UV Spectra
IR Spectra
NMR Spectra
Chromatograms




Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox