Structure database (LMSD)

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LM IDLMFA06000056
Common Name6-decenal
Systematic Name6-decenal
Synonyms-
Exact Mass
154.1358 (neutral)    Calculate m/z:
FormulaC10H18O
CategoryFatty Acyls [FA]
Main ClassFatty aldehydes [FA06]
Sub Class-
AbbrevFAL 10:1
PubChem CID5283348
InChIKeyBHAHVSKDYRPNIR-SNAWJCMRSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,10H,2-3,6-9H2,1H3/b5-4+
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SMILES
CCC/C=C/CCCCC([H])=O
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms11Rings0Aromatic Rings0Rotatable Bonds7
 van der Waals
Molecular Volume
185.07Topological Polar
Surface Area
17.07Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
1
 logP3.10Molar
Refractivity
48.58