Structure Database (LMSD)
Common Name
WE 10:0/10:0
Systematic Name
decyl decanoate
Synonyms
- WE(10:0/10:0)
3D model of WE 10:0/10:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Reactions
Filter by species:
ⓘ
Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
References
Comments
Pherobase Semiochemicals
Taxonomy Information
String Representations
InChiKey (Click to copy)
XAKXZZPEUKNHMA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H40O2/c1-3-5-7-9-11-13-15-17-19-22-20(21)18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCCCC)OCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
369.50
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
7.10
Molar Refractivity
96.67
Admin
Created at
-
Updated at
13th Nov 2025