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 None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

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