Structure Database (LMSD)

Common Name
3,7-Dimethyl-1,3Z,6-octatriene
Systematic Name
3,7-Dimethyl-1,3Z,6-octatriene
Synonyms
LM ID
LMFA11000080
Formula
C10H18
Exact Mass
Calculate m/z
138.14085
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
LQJJRPLOVQYMPJ-NTMALXAHSA-N
InChi (Click to copy)
InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h7-8H,5-6H2,1-4H3/b10-8-
SMILES (Click to copy)
CC/C(/C)=C\C/C=C(/C)\C

Other Databases

PubChem CID
15825635

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 176.28
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 3.70
Molar Refractivity 48.10

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Created at
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Updated at
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