Structure Database (LMSD)

Common Name
6Z-Tetradecene
Systematic Name
6Z-Tetradecene
Synonyms
LM ID
LMFA11000089
Formula
C14H28
Exact Mass
Calculate m/z
196.2191
Status
Curated
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)
BIODCQQZTGWGNH-QBFSEMIESA-N
InChi (Click to copy)
InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h11,13H,3-10,12,14H2,1-2H3/b13-11-
SMILES (Click to copy)
CCCCC/C=C\CCCCCCC

Other Databases

CHEBI ID
165741
PubChem CID
5364500

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 248.12
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.48
Molar Refractivity 66.66

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Created at
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Updated at
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