Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OKR329132J
EPA CompTox DTXSID1029338

Structure

InChI Key BLZNSXFQRKVFRP-UHFFFAOYSA-N
Smiles COC1=CC=C(Br)C(C)=C1
InChI
InChI=1S/C8H9BrO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9Br1O1
Molecular Weight 199.98
AlogP 2.77
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 27060-75-9
NORMAN SUSDAT
FDA SRS OKR329132J