Structure Database (LMSD)
Common Name
2R-hydroxy-oleic acid
Systematic Name
2R-hydroxy-9Z-octadecenoic acid
Synonyms
- 2-hydroxyoleic acid
- alpha-Hydroxyoleic acid
3D model of 2R-hydroxy-oleic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
JBSOOFITVPOOSY-DOOKAGJSSA-N
InChi (Click to copy)
InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h9-10,17,19H,2-8,11-16H2,1H3,(H,20,21)/b10-9-/t17-/m1/s1
SMILES (Click to copy)
C([C@H](O)CCCCCC/C=C\CCCCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
341.05
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.37
Molar Refractivity
88.99
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Updated at
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