Structure Database (LMSD)

Common Name
5,7-octadienal
Systematic Name
5,7-octadienal
Synonyms
LM ID
LMFA06000035
Status
Active
Exact Mass
Calculate m/z
124.088815
Formula
C8H12O
Abbrev
FAL 8:2
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]
Fatty aldehydes [FA06]

String Representations

InChiKey (Click to copy)
DAGXMELQLQNAGN-ONEGZZNKSA-N
InChi (Click to copy)
InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-4,8H,1,5-7H2/b4-3+
SMILES (Click to copy)
C=C/C=C/CCCC([H])=O

References

Other Databases

PubChem CID
5283330

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 147.83
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 2.10
Molar Refractivity 39.25

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Created at
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Updated at
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