Structure Database (LMSD)

Common Name
4,8-Dimethyl-1,3(E),7-nonatriene
Systematic Name
4,8-Dimethyl-1,3(E),7-nonatriene
Synonyms
LM ID
LMFA11000425
Formula
C11H20
Exact Mass
Calculate m/z
152.1565
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Crataegus (#23159)
Magnoliopsida (#3398)
Identification of host fruit volatiles from flowering dogwood (Cornus florida) attractive to dogwood-origin Rhagoletis pomonella flies.,
J Chem Ecol, 2003
Pubmed ID: 14682516

String Representations

InChiKey (Click to copy)
SZFVSTSEERLZST-YRNVUSSQSA-N
InChi (Click to copy)
InChI=1S/C11H20/c1-5-7-11(4)9-6-8-10(2)3/h7-8H,5-6,9H2,1-4H3/b11-7+
SMILES (Click to copy)
CC/C=C(\C)/CC/C=C(\C)/C

Other Databases

PubChem CID
11448219

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 193.58
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.09
Molar Refractivity 52.71

Admin

Created at
-
Updated at
5th Jan 2026