Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q4SL3PZ2NN
EPA CompTox DTXSID60238802

Structure

InChI Key WROWBVQEHWPHIT-UHFFFAOYSA-N
Smiles COc1ccccc1CC(C)C
InChI
InChI=1S/C11H16O/c1-9(2)8-10-6-4-5-7-11(10)12-3/h4-7,9H,8H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16O1
Molecular Weight 164.12
AlogP 2.89
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 9.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 91967-51-0
NORMAN SUSDAT
FDA SRS Q4SL3PZ2NN
PubChem 3045304
ChemSpider 2308066.0