Structure Database (LMSD)

Common Name
6-Methylnonan-3-one
Systematic Name
6-Methylnonan-3-one
Synonyms
LM ID
LMFA12000142
Formula
C10H20O
Exact Mass
Calculate m/z
156.151415
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

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

String Representations

InChiKey (Click to copy)
PULXPCACRCTXMF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H20O/c1-4-6-9(3)7-8-10(11)5-2/h9H,4-8H2,1-3H3
SMILES (Click to copy)
CCC(=O)CCC(C)CCC

Other Databases

PubChem CID
19931418

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 187.71
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 3.18
Molar Refractivity 48.60

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Updated at
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