Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P939E7Q3OC
EPA CompTox DTXSID60891890

Structure

InChI Key RZZLQHQXWZLBCJ-UHFFFAOYSA-N
Smiles O=C(OC)CC(C(=O)OC)CC
InChI
InChI=1/C8H14O4/c1-4-6(8(10)12-3)5-7(9)11-2/h6H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O4
Molecular Weight 174.09
AlogP 0.75
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 52.6
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 14035-95-1
NORMAN SUSDAT
FDA SRS P939E7Q3OC
PubChem 85673