Structure Database (LMSD)

O
Common Name
7-Methyloctan-3-one
Systematic Name
7-Methyloctan-3-one
Synonyms
LM ID
LMFA12000130
Formula
C9H18O
Exact Mass
Calculate m/z
142.135765
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)
RRPXLLKTJMWBGE-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C9H18O/c1-4-9(10)7-5-6-8(2)3/h8H,4-7H2,1-3H3
SMILES (Click to copy)
CCC(=O)CCCC(C)C

References

Other Databases

CHEBI ID
179612
PubChem CID
222421

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

Admin

Created at
-
Updated at
-