Structure Database (LMSD)

Common Name
6Z,9Z-Heptadecadiene
Systematic Name
6Z,9Z-Heptadecadiene
Synonyms
LM ID
LMFA11000141
Formula
C17H32
Exact Mass
Calculate m/z
236.2504
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)
AGMLTHHZJKHNLS-BIXSNLIQSA-N
InChi (Click to copy)
InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h11,13,16-17H,3-10,12,14-15H2,1-2H3/b13-11-,17-16-
SMILES (Click to copy)
CCCCC/C=C\C/C=C\CCCCCCC

Other Databases

PubChem CID
10243215

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 297.38
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.43
Molar Refractivity 80.42

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Created at
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Updated at
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