Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 267Z8UAR9Q
EPA CompTox DTXSID60207215

Structure

InChI Key XCBBNTFYSLADTO-UHFFFAOYSA-N
Smiles O=C(C(=O)CCCCC)C
InChI
InChI=1/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O2
Molecular Weight 142.1
AlogP 1.72
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 34.14
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 585-25-1
NORMAN SUSDAT
FDA SRS 267Z8UAR9Q
PubChem 11449