Structure Database (LMSD)

Common Name
4,8-Dimethyl-1,3E,7-nonatriene
Systematic Name
4,8-Dimethyl-1,3E,7-nonatriene
Synonyms
LM ID
LMFA11000037
Status
Active
Exact Mass
Calculate m/z
150.14085
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)
LUKZREJJLWEWQM-YRNVUSSQSA-N
InChi (Click to copy)
InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3/b11-7+
SMILES (Click to copy)
C=C/C=C(\C)/CC/C=C(\C)/C

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 190.94
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 3.87
Molar Refractivity 52.62

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Created at
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Updated at
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