Structure Database (LMSD)

Common Name
4-Methyloctan-3-one
Systematic Name
4-Methyloctan-3-one
Synonyms
LM ID
LMFA12000128
Status
Active
Exact Mass
Calculate m/z
142.135765
Formula
C9H18O
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)
NXWYGZOSQBYIAH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C9H18O/c1-4-6-7-8(3)9(10)5-2/h8H,4-7H2,1-3H3
SMILES (Click to copy)
CCC(=O)C(C)CCCC

References

Other Databases

CHEBI ID
179615
PubChem CID
140759

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 170.41
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 2.79
Molar Refractivity 43.99

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Created at
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Updated at
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