Structure Database (LMSD)
Common Name
7-oxo-11-Dodecenoic acid
Systematic Name
7-oxo-11-Dodecenoic acid
Synonyms
3D model of 7-oxo-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)
CDSFEDLMFNBDBT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H20O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2H,1,3-10H2,(H,14,15)
SMILES (Click to copy)
C(CCCCCC(=O)CCCC=C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
234.61
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
2.95
Molar Refractivity
59.78
Admin
Created at
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Updated at
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