Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UV8YED9SAX
EPA CompTox DTXSID40211779

Structure

InChI Key SZWUNATWHPNXKD-UHFFFAOYSA-N
Smiles CC(C)C(=O)OCc1ccco1
InChI
InChI=1S/C9H12O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h3-5,7H,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O3
Molecular Weight 168.08
AlogP 1.98
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 39.44
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 6270-55-9
NORMAN SUSDAT
FDA SRS UV8YED9SAX
PubChem 80454
ChemSpider 72665.0