Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50864932

Structure

InChI Key USSKZVIXWTWCGK-UHFFFAOYSA-N
Smiles O=C(OC(CC)CCCCC)CCC
InChI
InChI=1/C12H24O2/c1-4-7-8-10-11(6-3)14-12(13)9-5-2/h11H,4-10H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24O2
Molecular Weight 200.18
AlogP 3.69
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 20286-45-7
NORMAN SUSDAT
PubChem 89307