Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5O3U08408A
EPA CompTox DTXSID50180886

Structure

InChI Key GIHSGBFMYFAEDX-UHFFFAOYSA-N
Smiles CCC(C)(OO)OO
InChI
InChI=1S/C4H10O4/c1-3-4(2,7-5)8-6/h5-6H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O4
Molecular Weight 122.06
AlogP 1.09
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 58.92
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2625-67-4
NORMAN SUSDAT
FDA SRS 5O3U08408A
PubChem 75811
ChemSpider 68320.0