Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2A71EAQ389
EPA CompTox DTXSID6021793

Structure

InChI Key KJCVRFUGPWSIIH-UHFFFAOYSA-N
Smiles Oc1cccc2ccccc12
InChI
InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8O1
Molecular Weight 144.06
AlogP 2.55
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 90-15-3
NORMAN SUSDAT
FDA SRS 2A71EAQ389
PubChem 7005
ChemSpider 6739.0