Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 00VJI3VG3D
EPA CompTox DTXSID0045963

Structure

InChI Key LKUDPHPHKOZXCD-UHFFFAOYSA-N
Smiles COc1cc(OC)cc(OC)c1
InChI
InChI=1S/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O3
Molecular Weight 168.08
AlogP 1.71
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 27.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 621-23-8
NORMAN SUSDAT
FDA SRS 00VJI3VG3D
PubChem 69301
ChemSpider 21111723.0