Structure Database (LMSD)
Common Name
2,6,10-trimethyl-undecanoic acid
Systematic Name
2,6,10-trimethyl-undecanoic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2,6,10-trimethyl-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)
QFIWFUDXERFOIY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H28O2/c1-11(2)7-5-8-12(3)9-6-10-13(4)14(15)16/h11-13H,5-10H2,1-4H3,(H,15,16)
SMILES (Click to copy)
C(=O)(O)C(C)CCCC(C)CCCC(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
0
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
265.70
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.34
Molar Refractivity
68.50
Admin
Created at
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Updated at
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