Structure database (LMSD)

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LM IDLMFA11000054
Common Name3,5,7-Trimethyl-2E,4E,6E,8E-decatetraene
Systematic Name3,5,7-Trimethyl-2E,4E,6E,8E-decatetraene
Synonyms-
Exact Mass
176.1565 (neutral)    Calculate m/z:
FormulaC13H20
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID14656044
InChIKeyRRPFGKUHEMWGSW-RYNMLCPOSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C13H20/c1-6-8-12(4)10-13(5)9-11(3)7-2/h6-10H,1-5H3/b8-6+,11-7+,12-10+,1
3-9+
SMILESC/C=C(\C)/C=C(\C)/C=C(\C)/C=C/C
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms13Rings0Aromatic Rings0Rotatable Bonds3
 van der Waals
Molecular Volume
222.90Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP4.42Molar
Refractivity
61.76