Structure Database (LMSD)

Common Name
7,11-Dimethyl-3-methylene-1,6Z,10-dodecatriene
Systematic Name
7,11-Dimethyl-3-methylene-1,6Z,10-dodecatriene
Synonyms
LM ID
LMFA11000090
Formula
C15H26
Exact Mass
Calculate m/z
206.20345
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View NP-MRD ID(NMR) spectrum

Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
APAPGJJZPJQKJJ-QINSGFPZSA-N
InChi (Click to copy)
InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9,12H,4,6-8,10-11H2,1-3,5H3/b15-12-
SMILES (Click to copy)
CCC(=C)CC/C=C(/C)\CC/C=C(\C)/C

Other Databases

PubChem CID
56936085

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 260.14
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.43
Molar Refractivity 71.09

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Created at
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Updated at
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