Structure Database (LMSD)

Common Name
Laurylaldehyde
Systematic Name
dodecanal
Synonyms
  • Lauric aldehyde
LM ID
LMFA06000071
Status
Active
Exact Mass
Calculate m/z
184.182715
Formula
Abbrev



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
HFJRKMMYBMWEAD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h12H,2-11H2,1H3
SMILES (Click to copy)
C(CC)CCCCCCCCC([H])=O

References

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID

Calculated Physicochemical Properties

Heavy Atoms 13
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 222.31
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 4.11
Molar Refractivity 57.91

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Created at
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Updated at
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