Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7IRP8CA267
EPA CompTox DTXSID50209061

Structure

InChI Key RIZUCYSQUWMQLX-UHFFFAOYSA-N
Smiles Cc1cccc(C(=O)O)c1C
InChI
InChI=1S/C9H10O2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O2
Molecular Weight 150.07
AlogP 2.0
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 603-79-2
NORMAN SUSDAT
FDA SRS 7IRP8CA267
PubChem 11782
ChemSpider 2997.0