Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JLO907D86Z
EPA CompTox DTXSID10206112

Structure

InChI Key NTIBMIIYTKPBNR-UHFFFAOYSA-N
Smiles COCOC(=O)c1c(O)cccc1
InChI
InChI=1S/C9H10O4/c1-12-6-13-9(11)7-4-2-3-5-8(7)10/h2-5,10H,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O4
Molecular Weight 182.06
AlogP 1.15
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 575-82-6
NORMAN SUSDAT
FDA SRS JLO907D86Z
PubChem 68469
ChemSpider 61744.0