Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4223QQU9RL
EPA CompTox DTXSID3061502

Structure

InChI Key YERFHJZYNMRVLO-UHFFFAOYSA-N
Smiles CCCCCCOC(=O)CCCC
InChI
InChI=1S/C11H22O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h3-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O2
Molecular Weight 186.16
AlogP 3.3
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 1117-59-5
NORMAN SUSDAT
FDA SRS 4223QQU9RL
PubChem 70694
ChemSpider 4071.0