Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8490C17WAB
EPA CompTox DTXSID00201535

Structure

InChI Key PATYHUUYADUHQS-UHFFFAOYSA-N
Smiles CCC(=O)c1ccc(C)cc1
InChI
InChI=1S/C10H12O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O1
Molecular Weight 148.09
AlogP 2.59
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5337-93-9
NORMAN SUSDAT
FDA SRS 8490C17WAB
PubChem 21429
ChemSpider 20140.0