Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K2V6A19T77
EPA CompTox DTXSID40183604

Structure

InChI Key HOPGWDUYWPMYFB-UHFFFAOYSA-N
Smiles OCc1cc(CO)c(O)cc1
InChI
InChI=1S/C8H10O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,9-11H,4-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O3
Molecular Weight 154.06
AlogP 0.38
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 60.69
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 2937-60-2
NORMAN SUSDAT
FDA SRS K2V6A19T77
PubChem 76245
ChemSpider 68724.0