Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0SL9QL3RWN
EPA CompTox DTXSID2044973

Structure

InChI Key KWJPCZGVGLPKMD-UHFFFAOYNA-N
Smiles CCCCC(CC)C(=O)OC(C)C
InChI
InChI=1S/C11H22O2/c1-5-7-8-10(6-2)11(12)13-9(3)4/h9-10H,5-8H2,1-4H3/t10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O2
Molecular Weight 186.16
AlogP 3.15
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 67024-46-8
NORMAN SUSDAT
FDA SRS 0SL9QL3RWN
ChemSpider 96037.0