Structure

InChI Key JJTUDXZGHPGLLC-UHFFFAOYSA-N
Smiles CC1OC(=O)C(C)OC1=O
InChI
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8O4
Molecular Weight 144.04
AlogP -0.14
Hydrogen Bond Acceptor 4.0
Polar Surface Area 52.6
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 95-96-5
NORMAN SUSDAT
FDA SRS 7EH08MWO6M
PubChem 7272
ChemSpider 7002.0