Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3ED6690G0V
EPA CompTox DTXSID40974019

Structure

InChI Key OWCKBMRUMZFWED-UHFFFAOYSA-N
Smiles CCCCC(CC)CCC=O
InChI
InChI=1S/C10H20O/c1-3-5-7-10(4-2)8-6-9-11/h9-10H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O1
Molecular Weight 156.15
AlogP 3.18
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 58475-04-0
NORMAN SUSDAT
FDA SRS 3ED6690G0V