Structure Database (LMSD)

Common Name
7-Methyl-3-methylene-1,6-octadiene
Systematic Name
7-Methyl-3-methylene-1,6-octadiene
Synonyms
LM ID
LMFA11000506
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)
URHLAZIFTACBJA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h7H,4-6,8H2,1-3H3
SMILES (Click to copy)
CCC(=C)CC/C=C(\C)/C

Other Databases

PubChem CID
517740

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
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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