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
Status
Active
Exact Mass
Calculate m/z
204.1878
Formula



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class

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

References

Comments
Pherobase Semiochemicals

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID
Cayman ID

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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Updated at
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