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
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
Other Databases
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
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Created at
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Updated at
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