Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S7BAH6Z7AN
EPA CompTox DTXSID2063189

Structure

InChI Key JPNJEJSZSMXWSV-UHFFFAOYSA-N
Smiles CCOC(=O)C1(CCC1)C(=O)OCC
InChI
InChI=1S/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O4
Molecular Weight 200.1
AlogP 1.28
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 52.6
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 3779-29-1
NORMAN SUSDAT
FDA SRS S7BAH6Z7AN
PubChem 77410
ChemSpider 69822.0