Structure

InChI Key VKNUORWMCINMRB-UHFFFAOYSA-N
Smiles CCOC(=O)CC(O)C(=O)OCC
InChI
InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O5
Molecular Weight 190.08
AlogP -0.14
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 72.83
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7554-12-3
NORMAN SUSDAT
FDA SRS 59W97T99HI
PubChem 24197
ChemSpider 22619.0