Structure Database (LMSD)
Common Name
8-methyl-undecanoic acid
Systematic Name
8-methyl-undecanoic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 8-methyl-undecanoic 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
String Representations
InChiKey (Click to copy)
AJMIXSSSARSTCI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H24O2/c1-3-8-11(2)9-6-4-5-7-10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)
SMILES (Click to copy)
C(C)CC(C)CCCCCCC(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
0
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
231.10
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
3.85
Molar Refractivity
59.41
Admin
Created at
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Updated at
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