Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CBT4991PRJ
EPA CompTox DTXSID2061303

Structure

InChI Key XJLDYKIEURAVBW-UHFFFAOYSA-N
Smiles CCCCCCCC(=O)CC
InChI
InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O1
Molecular Weight 156.15
AlogP 3.33
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 928-80-3
NORMAN SUSDAT
FDA SRS CBT4991PRJ
PubChem 13576
ChemSpider 12987.0