Structure Database (LMSD)
Common Name
10-hydroxy-11-dodecenoic acid
Systematic Name
10-hydroxy-11-dodecenoic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 10-hydroxy-11-dodecenoic 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)
MEUHQOZYCJHRAS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H22O3/c1-2-11(13)9-7-5-3-4-6-8-10-12(14)15/h2,11,13H,1,3-10H2,(H,14,15)
SMILES (Click to copy)
C(CCCCCCCCC(O)C=C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
237.25
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
3.03
Molar Refractivity
61.29
Admin
Created at
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Updated at
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