Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60996051

Structure

InChI Key DVOUIKQENBFPRS-UHFFFAOYSA-N
Smiles O=C(OC(C)(C)C)CC(=O)CCl
InChI
InChI=1/C8H13ClO3/c1-8(2,3)12-7(11)4-6(10)5-9/h4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H13ClO3
Molecular Weight 192.06
AlogP 1.53
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 43.37
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 74530-56-6
NORMAN SUSDAT
PubChem 2724514