Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID0052380

Structure

InChI Key KWNAUDMYKHHEOA-UHFFFAOYSA-N
Smiles Cc1ccc(OCC=O)cc1
InChI
InChI=1S/C9H10O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-6H,7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O2
Molecular Weight 150.07
AlogP 1.57
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 67845-46-9
NORMAN SUSDAT
PubChem 105764
ChemSpider 95324.0