Structure Database (LMSD)

Common Name
2,5-undecadienal
Systematic Name
2,5-undecadienal
Synonyms
LM ID
LMFA06000068
Formula
C11H18O
Exact Mass
Calculate m/z
166.135765
Sum Composition
FAL 11:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty aldehydes [FA06]

String Representations

InChiKey (Click to copy)
XCXOPZBEPMNLSI-AVQMFFATSA-N
InChi (Click to copy)
InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,9-11H,2-5,8H2,1H3/b7-6+,10-9+
SMILES (Click to copy)
C(C)CCC/C=C/C/C=C/C([H])=O

References

Other Databases

CHEBI ID
168933
PubChem CID
5283358

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 199.73
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 3.27
Molar Refractivity 53.10

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Created at
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Updated at
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