Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ELX5T82UMK
EPA CompTox DTXSID40183962

Structure

InChI Key AAGNGQHUXRGJEP-UHFFFAOYSA-N
Smiles CC(=O)OCC(OC(=O)C)OC(=O)C
InChI
InChI=1S/C8H12O6/c1-5(9)12-4-8(13-6(2)10)14-7(3)11/h8H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12O6
Molecular Weight 204.06
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 78.9
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 2983-35-9
NORMAN SUSDAT
FDA SRS ELX5T82UMK
PubChem 76325
ChemSpider 68802.0