Structure Database (LMSD)
Common Name
Undecane
Systematic Name
Undecane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Undecane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
RSJKGSCJYJTIGS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
198.86
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
4.54
Molar Refractivity
52.90
Admin
Created at
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Updated at
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