Structure Database (LMSD)
Common Name
4E-Undecene-6,8,10-triynoic acid
Systematic Name
4E-Undecene-6,8,10-triynoic acid
Synonyms
3D model of 4E-Undecene-6,8,10-triynoic 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
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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.
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String Representations
InChiKey (Click to copy)
FENUSKPOOCOKOM-BQYQJAHWSA-N
InChi (Click to copy)
InChI=1S/C11H8O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1,7-8H,9-10H2,(H,12,13)/b8-7+
SMILES (Click to copy)
C(CC/C=C/C#CC#CC#C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
0
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
195.32
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
1.05
Molar Refractivity
50.39
Admin
Created at
-
Updated at
25th Apr 2022