Structure Database (LMSD)

Common Name
(2E,6Z)-nona-2,6-dienal
Systematic Name
2E,6Z-nonadienal
Synonyms
  • (2E,6Z)-2,6-nonadienal
  • (E,Z)-2,6-nonadienal
  • 2,6-Nonadienal, (2E,6Z)-
  • Nona-2,6-dienal
  • cucumber aldehyde
  • trans-2,cis-6-nonadienal
  • violet leaf aldehyde
LM ID
LMFA06000117
Formula
C9H14O
Exact Mass
Calculate m/z
138.104465
Sum Composition
FAL 9:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

String Representations

InChiKey (Click to copy)
HZYHMHHBBBSGHB-ODYTWBPASA-N
InChi (Click to copy)
InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3/b4-3-,8-7+
SMILES (Click to copy)
C(=O)/C=C/CC/C=C\CC

Other Databases

KEGG ID
C08499
HMDB ID
HMDB0033857
CHEBI ID
7610
PubChem CID
643731

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 165.13
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 2.49
Molar Refractivity 43.87

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Created at
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Updated at
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