Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FY38S0790W
EPA CompTox DTXSID6045878

Structure

InChI Key RVMGXWBCQGAWBR-UHFFFAOYSA-N
Smiles [O-]C(=O)c1cc(=O)c2c(o1)cccc2
InChI
InChI=1S/C10H6O4/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8/h1-5H,(H,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H6O4
Molecular Weight 190.03
AlogP 1.49
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 67.51
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 4940-39-0
NORMAN SUSDAT
FDA SRS FY38S0790W
PubChem 2741
ChemSpider 2640.0