Keyword(s): Human Metabolites
Molecule Category Free-form
UNII X9952001TG
EPA CompTox DTXSID8023426

Structure

InChI Key RARSHUDCJQSEFJ-UHFFFAOYSA-N
Smiles CCC(=O)c1ccc(O)cc1
InChI
InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O2
Molecular Weight 150.07
AlogP 1.98
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 70-70-2
NORMAN SUSDAT
FDA SRS X9952001TG
PubChem 6271
ChemSpider 6035.0