Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VFY35H6NLB
EPA CompTox DTXSID20178836

Structure

InChI Key DOAJWTSNTNAEIY-UHFFFAOYSA-N
Smiles COC(=O)c1cccc(O)c1O
InChI
InChI=1S/C8H8O4/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,9-10H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8O4
Molecular Weight 168.04
AlogP 0.88
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 66.76
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2411-83-8
NORMAN SUSDAT
FDA SRS VFY35H6NLB
PubChem 75484
ChemSpider 68013.0