Structure database (LMSD)

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LM IDLMFA11000034
Common Name2,6E,10E-Trimethyl-2,6,10-dodecatriene
Systematic Name2,6E,10E-Trimethyl-2,6,10-dodecatriene
Synonyms-
Exact Mass
206.2035 (neutral)    Calculate m/z:
FormulaC15H26
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID444108
InChIKeyJXBSHSBNOVLGHF-BUJBXKITSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,7-8,10-11H2,1-5H3/
b14-6+,15-12+
SMILESC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/C
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms15Rings0Aromatic Rings0Rotatable Bonds6
 van der Waals
Molecular Volume
260.14Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP5.43Molar
Refractivity
71.09