Structure Database (LMSD)
Common Name
5-hydroxy-octanoic acid
Systematic Name
5-hydroxy-octanoic acid
Synonyms
3D model of 5-hydroxy-octanoic 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)
LAWNVEFFZXVKAN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H16O3/c1-2-4-7(9)5-3-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)
SMILES (Click to copy)
C(CCCC(O)CCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
170.69
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
1.69
Molar Refractivity
42.91
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Created at
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Updated at
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