Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T26EB3VG8C
EPA CompTox DTXSID60150176

Structure

InChI Key XBGHSBRNXBJICG-UHFFFAOYSA-N
Smiles COc1cc(C)cc(O)c1OC
InChI
InChI=1S/C9H12O3/c1-6-4-7(10)9(12-3)8(5-6)11-2/h4-5,10H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O3
Molecular Weight 168.08
AlogP 1.72
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 38.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 1128-32-1
NORMAN SUSDAT
FDA SRS T26EB3VG8C
PubChem 70782
ChemSpider 63947.0