Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KL1S8V6W25
EPA CompTox DTXSID1027188

Structure

InChI Key ACKALUBLCWJVNB-UHFFFAOYSA-N
Smiles CC(OC(=O)C)OC(=O)C
InChI
InChI=1S/C6H10O4/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O4
Molecular Weight 146.06
AlogP 0.46
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 52.6
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 542-10-9
NORMAN SUSDAT
FDA SRS KL1S8V6W25
PubChem 222536
ChemSpider 21106538.0