Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JLV5JC86MZ
EPA CompTox DTXSID70185095

Structure

InChI Key NADHCXOXVRHBHC-UHFFFAOYSA-N
Smiles COC1=C(OC)C(=O)C=CC1=O
InChI
InChI=1S/C8H8O4/c1-11-7-5(9)3-4-6(10)8(7)12-2/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8O4
Molecular Weight 168.04
AlogP 0.2
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 52.6
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 3117-02-0
NORMAN SUSDAT
FDA SRS JLV5JC86MZ
PubChem 76565
ChemSpider 69031.0