Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H5841PDT4Y
EPA CompTox DTXSID10152640

Structure

InChI Key GUAFOGOEJLSQBT-UHFFFAOYSA-N
Smiles COc1cc2c(ccc(=O)o2)cc1OC
InChI
InChI=1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H10O4
Molecular Weight 206.06
AlogP 1.81
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 48.67
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 120-08-1
NORMAN SUSDAT
FDA SRS H5841PDT4Y
PubChem 8417
ChemSpider 8110.0