Structure Database (LMSD)
Common Name
11-oxo-undeca-5,8-dienoic acid
Systematic Name
11-oxo-undeca-(5Z,8Z)-dienoic acid
Synonyms
3D model of 11-oxo-undeca-5,8-dienoic 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)
KPKKCUVOGCYKCP-OVYZBVKCSA-N
InChi (Click to copy)
InChI=1S/C11H16O3/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1,3-4,6,10H,2,5,7-9H2,(H,13,14)/b3-1-,6-4-
SMILES (Click to copy)
C(=O)(O)CCC/C=C\C/C=C\CC=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
214.67
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
2.33
Molar Refractivity
55.06
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Created at
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Updated at
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