Structure Database (LMSD)
Common Name
12-methyl-10-oxo-tridecanoic acid
Systematic Name
12-methyl-10-oxo-tridecanoic acid
Synonyms
3D model of 12-methyl-10-oxo-tridecanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
GPDNBRNVGBBFDP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H26O3/c1-12(2)11-13(15)9-7-5-3-4-6-8-10-14(16)17/h12H,3-11H2,1-2H3,(H,16,17)
SMILES (Click to copy)
C(CCCCCCCCC(=O)CC(C)C)(=O)O
References
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
271.85
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
3.81
Molar Refractivity
69.03
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Created at
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Updated at
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