Structure Database (LMSD)

Common Name
3,5-Dimethyl-2E,4E,6E-octatriene
Systematic Name
3,5-Dimethyl-2E,4E,6E-octatriene
Synonyms
LM ID
LMFA11000048
Status
Active
Exact Mass
Calculate m/z
136.1252
Formula
C10H16
Show lipids differing only in stereochemistry/bond geometry
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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
Fatty Acyls [FA]
Hydrocarbons [FA11]

String Representations

InChiKey (Click to copy)
RKFRNZNIFDQCMV-AGPUZOHGSA-N
InChi (Click to copy)
InChI=1S/C10H16/c1-5-7-10(4)8-9(3)6-2/h5-8H,1-4H3/b7-5+,9-6+,10-8+
SMILES (Click to copy)
C/C=C(\C)/C=C(\C)/C=C/C

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
56936062

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 173.64
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 3.48
Molar Refractivity 48.00

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Updated at
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