Structure Database (LMSD)

Common Name
3,5,7-Trimethyl-2E,4E,6E,8E-undecatetraene
Systematic Name
3,5,7-Trimethyl-2E,4E,6E,8E-undecatetraene
Synonyms
LM ID
LMFA11000055
Status
Active
Exact Mass
Calculate m/z
190.17215
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)
PEQDBIZKCMKPKU-VTCWLERASA-N
InChi (Click to copy)
InChI=1S/C14H22/c1-6-8-9-13(4)11-14(5)10-12(3)7-2/h7-11H,6H2,1-5H3/b9-8+,12-7+,13-11+,14-10+
SMILES (Click to copy)
C/C=C(\C)/C=C(\C)/C=C(\C)/C=C/CC

References

Comments
Pherobase Semiochemicals

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 240.20
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.81
Molar Refractivity 66.38

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Created at
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Updated at
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