Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5SV9LUD373
EPA CompTox DTXSID40223397

Structure

InChI Key RNKOUSCCPHSCFE-UHFFFAOYSA-N
Smiles COc1cc(OC)c(CO)cc1
InChI
InChI=1S/C9H12O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5,10H,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O3
Molecular Weight 168.08
AlogP 1.2
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 38.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 7314-44-5
NORMAN SUSDAT
FDA SRS 5SV9LUD373
PubChem 81750
ChemSpider 73766.0