Structure Database (LMSD)

Common Name
6-Tridecen-2-one
Systematic Name
6-Tridecen-2-one
Synonyms
LM ID
LMFA12000169
Status
Active
Exact Mass
Calculate m/z
196.182715
Formula
C13H24O
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Oxygenated hydrocarbons [FA12]

String Representations

InChiKey (Click to copy)
FQUDNUNYYBEONN-CMDGGOBGSA-N
InChi (Click to copy)
InChI=1S/C13H24O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h8-9H,3-7,10-12H2,1-2H3/b9-8+
SMILES (Click to copy)
CC(=O)CCC/C=C/CCCCCC

References

Other Databases

PubChem CID
56936216

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 236.97
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 4.27
Molar Refractivity 62.43

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Updated at
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