Structure

InChI Key LGRFSURHDFAFJT-UHFFFAOYSA-N
Smiles O=C1OC(=O)c2ccccc12
InChI
InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H4O3
Molecular Weight 148.02
AlogP 1.0
Hydrogen Bond Acceptor 3.0
Polar Surface Area 43.37
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 85-44-9
NORMAN SUSDAT
FDA SRS UVL263I5BJ
PubChem 6811
ChemSpider 6552.0