Structure Database (LMSD)
Common Name
2E,4E-undecadienoic acid
Systematic Name
2E,4E-undecadienoic acid
Synonyms
- C11:2n-7,9
3D model of 2E,4E-undecadienoic acid
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
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).
String Representations
InChiKey (Click to copy)
WXUGSDBMQDMRMU-XBLVEGMJSA-N
InChi (Click to copy)
InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h7-10H,2-6H2,1H3,(H,12,13)/b8-7+,10-9+
SMILES (Click to copy)
C(/C=C/C=C/CCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
0
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
208.52
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
3.15
Molar Refractivity
54.67
Admin
Created at
-
Updated at
25th Apr 2022