Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20176913

Structure

InChI Key OMDNFMOQYYDECR-UHFFFAOYSA-N
Smiles COc1cc(C)c(C=O)c(OC)c1OC
InChI
InChI=1S/C11H14O4/c1-7-5-9(13-2)11(15-4)10(14-3)8(7)6-12/h5-6H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O4
Molecular Weight 210.09
AlogP 1.83
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 44.76
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 22383-85-3
NORMAN SUSDAT
PubChem 89683
ChemSpider 80943.0