Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8CP40IDZ6D
EPA CompTox DTXSID3046790

Structure

InChI Key LZFIOSVZIQOVFW-UHFFFAOYSA-N
Smiles CCCOC(=O)c1c(O)cccc1
InChI
InChI=1S/C10H12O3/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h3-6,11H,2,7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O3
Molecular Weight 180.08
AlogP 1.96
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 607-90-9
NORMAN SUSDAT
FDA SRS 8CP40IDZ6D
PubChem 69092
ChemSpider 62310.0