Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9ZR62CUM43
EPA CompTox DTXSID00166271

Structure

InChI Key LHGWJCBYBIICPP-UHFFFAOYSA-N
Smiles CCC(=O)COC(=O)C
InChI
InChI=1S/C6H10O3/c1-3-6(8)4-9-5(2)7/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O3
Molecular Weight 130.06
AlogP 0.53
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 43.37
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 1575-57-1
NORMAN SUSDAT
FDA SRS 9ZR62CUM43
PubChem 15302
ChemSpider 14565.0