Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 638NVP9M4N
EPA CompTox DTXSID00170050

Structure

InChI Key NNBJGVGKBIFRHE-UHFFFAOYSA-N
Smiles CCCCCCOCC=O
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-7-10-8-6-9/h6H,2-5,7-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2
Molecular Weight 144.12
AlogP 1.78
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 17597-96-5
NORMAN SUSDAT
FDA SRS 638NVP9M4N
PubChem 87167
ChemSpider 78632.0