Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DR37FXR63Q
EPA CompTox DTXSID00219716

Structure

InChI Key GXUBPHMYNSICJC-UHFFFAOYSA-N
Smiles Oc1ccc2c(c1)C(=O)c1c2cccc1
InChI
InChI=1S/C13H8O2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,14H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H8O2
Molecular Weight 196.05
AlogP 2.6
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 6949-73-1
NORMAN SUSDAT
FDA SRS DR37FXR63Q
PubChem 81386
ChemSpider 73434.0