Structure Database (LMSD)

Common Name
4-Undecene
Systematic Name
4-Undecene
Synonyms
LM ID
LMFA11000436
Formula
C11H22
Exact Mass
Calculate m/z
154.17215
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
JABYJIQOLGWMQW-VQHVLOKHSA-N
InChi (Click to copy)
InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3/b9-7+
SMILES (Click to copy)
CCC/C=C/CCCCCC

Other Databases

HMDB ID
HMDB0031205
CHEBI ID
186968
PubChem CID
5358315

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 196.22
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.31
Molar Refractivity 52.81

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Created at
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Updated at
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