Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JVT6LVK65O
EPA CompTox DTXSID60964290

Structure

InChI Key FMBAIQMSJGQWLF-UHFFFAOYSA-N
Smiles O=CC(CC)C(O)CCC
InChI
InChI=1/C8H16O2/c1-3-5-8(10)7(4-2)6-9/h6-8,10H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2
Molecular Weight 144.12
AlogP 1.37
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 37.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 496-03-7
NORMAN SUSDAT
FDA SRS JVT6LVK65O
PubChem 10324