Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA11000033
Common Name1,12E-Pentadecadiene
Systematic Name1,12E-Pentadecadiene
Synonyms-
Exact Mass
210.2348 (neutral)    Calculate m/z:
FormulaC15H30
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID5352252
InChIKeyWNBDFALPKHFDJO-FNORWQNLSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h5,7H,3-4,6,8-15H2,1-2H3/b7
-5+
SMILESCCCCCCCCCCC/C=C/CC
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms15Rings0Aromatic Rings0Rotatable Bonds11
 van der Waals
Molecular Volume
265.42Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP5.87Molar
Refractivity
71.28