Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8AQ22EXM7G
EPA CompTox DTXSID3022110

Structure

InChI Key FQRQWPNYJOFDLO-UHFFFAOYSA-N
Smiles COc1cc(O)c(C=O)c(OC)c1
InChI
InChI=1S/C9H10O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-5,11H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O4
Molecular Weight 182.06
AlogP 1.22
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 55.76
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 708-76-9
NORMAN SUSDAT
FDA SRS 8AQ22EXM7G
PubChem 69725
ChemSpider 62925.0