Structure Database (LMSD)

O
Common Name
8-Methylnonan-2-one
Systematic Name
8-Methylnonan-2-one
Synonyms
LM ID
LMFA12000144
Formula
C10H20O
Exact Mass
Calculate m/z
156.151415
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

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

References

Other Databases

PubChem CID
528744

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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Created at
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Updated at
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