Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8Y12S106OW
EPA CompTox DTXSID20870580

Structure

InChI Key HVXXOIGTXJOVON-UHFFFAOYSA-N
Smiles O=CC1=CC=C(OC)C(OC)=C1C(=O)O
InChI
InChI=1/C10H10O5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H3,(H,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10O5
Molecular Weight 210.05
AlogP 1.21
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 72.83
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 519-05-1
NORMAN SUSDAT
FDA SRS 8Y12S106OW
PubChem 68210