Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9EO0I65AAO
EPA CompTox DTXSID00956674

Structure

InChI Key XZGQJRXRXRYNRI-UHFFFAOYSA-N
Smiles CC(CCCC(=O)OC)OC(=O)C
InChI
InChI=1S/C9H16O4/c1-7(13-8(2)10)5-4-6-9(11)12-3/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O4
Molecular Weight 188.1
AlogP 1.28
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 52.6
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 35234-22-1
NORMAN SUSDAT
FDA SRS 9EO0I65AAO