Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q8EVM78HH6
EPA CompTox DTXSID10145830

Structure

InChI Key UOMOSYFPKGQIKI-UHFFFAOYSA-N
Smiles CCC(=O)c1ccc(Br)cc1
InChI
InChI=1S/C9H9BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9Br1O1
Molecular Weight 211.98
AlogP 3.04
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 10342-83-3
NORMAN SUSDAT
FDA SRS Q8EVM78HH6
PubChem 66312
ChemSpider 10611.0