Structure database (LMSD)

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LM IDLMFA06000052
Common NameCapraldehyde (W)
Systematic Namedecanal
SynonymsCaprinaldehyde
Exact Mass
156.1514 (neutral)    Calculate m/z:
FormulaC10H20O
CategoryFatty Acyls [FA]
Main ClassFatty aldehydes [FA06]
Sub Class-
AbbrevFAL 10:0
PubChem CID8175
KEGG IDC12307
HMDB IDHMDB0011623
CHEBI ID31457
SWISSLIPIDS IDSLM:000389950
InChIKeyKSMVZQYAVGTKIV-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h10H,2-9H2,1H3
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SMILES
CCCCCCCCCC([H])=O
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MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms11Rings0Aromatic Rings0Rotatable Bonds8
 van der Waals
Molecular Volume
187.71Topological Polar
Surface Area
17.07Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
1
 logP3.33Molar
Refractivity
48.67