Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FU9GTL96KB
EPA CompTox DTXSID50203145

Structure

InChI Key SAIRZMWXVJEBMO-UHFFFAOYSA-N
Smiles CC(C)(C)C(=O)CBr
InChI
InChI=1S/C6H11BrO/c1-6(2,3)5(8)4-7/h4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11Br1O1
Molecular Weight 178.0
AlogP 2.0
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 5469-26-1
NORMAN SUSDAT
FDA SRS FU9GTL96KB
PubChem 21642
ChemSpider 20341.0