Structure Database (LMSD)
Common Name
10-keto palmitic acid
Systematic Name
10-oxo-hexadecanoic acid
Synonyms
3D model of 10-keto palmitic 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)
VBFPQNKLKQDSCH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H30O3/c1-2-3-4-9-12-15(17)13-10-7-5-6-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)
SMILES (Click to copy)
C(CCCCC(=O)CCCCCC)CCCC(=O)O
References
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
306.45
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
4.73
Molar Refractivity
78.34
Admin
Created at
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Updated at
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