Structure Database (LMSD)
Common Name
Cucujolide IV
Systematic Name
3Z,6Z-Dodecadien-11R-olide
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cucujolide IV
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)
FAMIQKMUIARKKU-GTHUGJSGSA-N
InChi (Click to copy)
InChI=1S/C12H18O2/c1-11-9-7-5-3-2-4-6-8-10-12(13)14-11/h2-3,6,8,11H,4-5,7,9-10H2,1H3/b3-2-,8-6-/t11-/m1/s1
SMILES (Click to copy)
C1(O[C@H](C)CCCC=CCC=CC1)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
1
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
213.46
Topological Polar Surface Area
28.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
3.28
Molar Refractivity
57.43
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Created at
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Updated at
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