Structure Database (LMSD)
Common Name
Decan-2-one
Systematic Name
Decan-2-one
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Decan-2-one
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
ZAJNGDIORYACQU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3
SMILES (Click to copy)
CC(=O)CCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
187.71
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
3.33
Molar Refractivity
48.67
Admin
Created at
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Updated at
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