Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O1738X3Y38
EPA CompTox DTXSID8059552

Structure

InChI Key RGHHSNMVTDWUBI-UHFFFAOYSA-N
Smiles O=Cc1ccc(O)cc1
InChI
InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6O2
Molecular Weight 122.04
AlogP 1.2
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 123-08-0
NORMAN SUSDAT
FDA SRS O1738X3Y38
PubChem 126
ChemSpider 123.0