Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA06000146
Common Name2E,4Z-Decadienal
Systematic Name2E,4Z-Decadienal
Synonyms-
Exact Mass
152.1201 (neutral)    Calculate m/z:
FormulaC10H16O
CategoryFatty Acyls [FA]
Main ClassFatty aldehydes [FA06]
Sub Class-
AbbrevFAL 10:2
PubChem CID6427087
HMDB IDHMDB0036598
InChIKeyJZQKTMZYLHNFPL-NMMTYZSQSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6-,9-8+
Click to highlight InChI
SMILES
C(/C=C/C=C\CCCCC)(=O)[H]
Click to highlight SMILES
StatusActive
CommentsPherobase
Calculated physicochemical properties (?):
 Heavy Atoms11Rings0Aromatic Rings0Rotatable Bonds6
 van der Waals
Molecular Volume
182.43Topological Polar
Surface Area
17.07Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
1
 logP2.88Molar
Refractivity
48.49