Structure Database (LMSD)

O O
Common Name
(E)-2-Hexenyl 2-methyl-(E)-2-butenoate
Systematic Name
(E)-2-Hexenyl 2-methyl-(E)-2-butenoate
Synonyms
  • WE(6:1(2E)/4:1(2E)(2Me))
LM ID
LMFA07010586
Formula
C11H18O2
Exact Mass
Calculate m/z
182.13068
Sum Composition
WE 11:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Branched fatty acids [FA0102]

String Representations

InChiKey (Click to copy)
UEDNMMNLPZRYMI-LZIZUESTSA-N
InChi (Click to copy)
InChI=1S/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5,7-8H,4,6,9H2,1-3H3/b8-7+,10-5+
SMILES (Click to copy)
O=C(/C(/C)=C/C)OC/C=C/CCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
5353010

Calculated Physicochemical Properties

Heavy Atoms 13
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 208.52
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 3.14
Molar Refractivity 54.93

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Created at
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Updated at
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