Structure Database (LMSD)

Common Name
5-Dodecen-11-olide
Systematic Name
5-Dodecen-11-olide
Synonyms
LM ID
LMFA07040041
Status
Active
Exact Mass
Calculate m/z
196.14633
Formula
C12H20O2
Abbrev
FA 12:2
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Lactones [FA0704]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Carbocyclic fatty acids [FA0114]

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

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
5365576

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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