Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 58H5VR8362
EPA CompTox DTXSID7021730

Structure

InChI Key QWLHJVDRPZNVBS-UHFFFAOYSA-N
Smiles O=Cc1ccc(Oc2ccccc2)cc1
InChI
InChI=1S/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H10O2
Molecular Weight 198.07
AlogP 3.29
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 67-36-7
NORMAN SUSDAT
FDA SRS 58H5VR8362
PubChem 66139
ChemSpider 59526.0