Structure Database (LMSD)
Common Name
3-oxo-pentadecanoic acid
Systematic Name
3-oxo-pentadecanoic acid
Synonyms
3D model of 3-oxo-pentadecanoic 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)
CJTNJZWHYGHVCD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18/h2-13H2,1H3,(H,17,18)
SMILES (Click to copy)
C(CC(=O)CCCCCCCCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
289.15
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
4.34
Molar Refractivity
73.72
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Created at
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Updated at
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