Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4XX2ND0257
EPA CompTox DTXSID7060384

Structure

InChI Key MNZMMCVIXORAQL-UHFFFAOYSA-N
Smiles Oc1cc2ccc(O)cc2cc1
InChI
InChI=1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8O2
Molecular Weight 160.05
AlogP 2.25
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 40.46
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 581-43-1
NORMAN SUSDAT
FDA SRS 4XX2ND0257
PubChem 93552
ChemSpider 30927.0