Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6HB78DQ4ZJ
EPA CompTox DTXSID10157276

Structure

InChI Key QRVSDVDFJFKYKA-UHFFFAOYSA-N
Smiles CC(C)OC(=O)CC(=O)OC(C)C
InChI
InChI=1S/C9H16O4/c1-6(2)12-8(10)5-9(11)13-7(3)4/h6-7H,5H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O4
Molecular Weight 188.1
AlogP 1.28
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 52.6
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 13195-64-7
NORMAN SUSDAT
FDA SRS 6HB78DQ4ZJ
PubChem 83223
ChemSpider 75088.0