Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BX6CZ9M8H9
EPA CompTox DTXSID10162022

Structure

InChI Key UBFALTGHGHULNL-UHFFFAOYSA-N
Smiles OCc1c(O)c(O)ccc1
InChI
InChI=1S/C7H8O3/c8-4-5-2-1-3-6(9)7(5)10/h1-3,8-10H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8O3
Molecular Weight 140.05
AlogP 0.59
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 60.69
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 14235-77-9
NORMAN SUSDAT
FDA SRS BX6CZ9M8H9
PubChem 84277
ChemSpider 76029.0