Structure Database (LMSD)
Common Name
3R-hydroxy-5Z-dodecenoic acid
Systematic Name
3R-hydroxy-5Z-dodecenoic acid
Synonyms
- 5-Dodecenoic acid, 3-hydroxy-, [R-(Z)]-
3D model of 3R-hydroxy-5Z-dodecenoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
GZUALOWLHSCENG-SKVAFPRGSA-N
InChi (Click to copy)
InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h7-8,11,13H,2-6,9-10H2,1H3,(H,14,15)/b8-7-/t11-/m1/s1
SMILES (Click to copy)
C(C[C@H](O)C/C=C\CCCCCC)(=O)O
References
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
9
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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