Structure Database (LMSD)
Common Name
5-Dodecen-11-olide
Systematic Name
5-Dodecen-11-olide
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 5-Dodecen-11-olide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
LDWZVYJMOWTMFA-RQOWECAXSA-N
InChi (Click to copy)
InChI=1S/C12H20O2/c1-11-9-7-5-3-2-4-6-8-10-12(13)14-11/h2,4,11H,3,5-10H2,1H3/b4-2-
SMILES (Click to copy)
C1(OC(C)CCCCC=CCCC1)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
1
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
216.10
Topological Polar Surface Area
28.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
3.50
Molar Refractivity
57.53
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Created at
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Updated at
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