Structure Database (LMSD)
Common Name
SFE 11:1(7Z)/2:0
Systematic Name
7Z-Undecenyl acetate
Synonyms
3D model of SFE 11:1(7Z)/2:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Comments
Pherobase
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
synthetic construct
(#32630)
Results of testing synthetic compounds as to their attractiveness to insects in nature
String Representations
InChiKey (Click to copy)
BRPOZIBCZYYKOQ-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h5-6H,3-4,7-12H2,1-2H3/b6-5-
SMILES (Click to copy)
O(C(=O)C)CCCCCC/C=C\CCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
245.76
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.14
Molar Refractivity
64.26
Admin
Created at
-
Updated at
9th Apr 2025