Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50599691

Structure

InChI Key CJHNKKRUNUMBJX-UHFFFAOYSA-N
Smiles CC(C)OC(=O)OCCCl
InChI
InChI=1S/C6H11ClO3/c1-5(2)10-6(8)9-4-3-7/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11Cl1O3
Molecular Weight 166.04
AlogP 1.79
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 137778-07-5
NORMAN SUSDAT
PubChem 19765119