Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA12000047
Common NameHeptan-3-one
Systematic NameHeptan-3-one
Synonyms-
Exact Mass
114.1045 (neutral)    Calculate m/z:
FormulaC7H14O
CategoryFatty Acyls [FA]
Main ClassOxygenated hydrocarbons [FA12]
Sub Class-
PubChem CID7802
HMDB IDHMDB0031482
InChIKeyNGAZZOYFWWSOGK-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h3-6H2,1-2H3
SMILESCCC(=O)CCCC
MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms8Rings0Aromatic Rings0Rotatable Bonds4
 van der Waals
Molecular Volume
135.81Topological Polar
Surface Area
17.07Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
1
 logP2.16Molar
Refractivity
34.82