Structure Database (LMSD)

Common Name
7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene
Systematic Name
7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene
Synonyms
LM ID
LMFA11000040
Formula
C15H24
Exact Mass
Calculate m/z
204.1878
Status
Active
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Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
JSNRRGGBADWTMC-NTCAYCPXSA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+
SMILES (Click to copy)
C=CC(=C)CC/C=C(\C)/CC/C=C(\C)/C

Other Databases

KEGG ID
C09666
HMDB ID
HMDB0062763
CHEBI ID
10418
PubChem CID
5281517
Cayman ID
31502

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 257.50
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.20
Molar Refractivity 70.99

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Created at
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Updated at
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