Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ANJ13KO1RK
EPA CompTox DTXSID3041299

Structure

InChI Key ALWUKGXLBSQSMA-UHFFFAOYSA-N
Smiles CCCCCCC1(C)CCC(=O)O1
InChI
InChI=1S/C11H20O2/c1-3-4-5-6-8-11(2)9-7-10(12)13-11/h3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O2
Molecular Weight 184.15
AlogP 3.05
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7011-83-8
NORMAN SUSDAT
FDA SRS ANJ13KO1RK
PubChem 285097
ChemSpider 251275.0