Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60175662

Structure

InChI Key PHYLYOUKLVCIAO-UHFFFAOYSA-N
Smiles COCC(C)(CO)CO
InChI
InChI=1S/C6H14O3/c1-6(3-7,4-8)5-9-2/h7-8H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O3
Molecular Weight 134.09
AlogP -0.38
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 49.69
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 21398-89-0
NORMAN SUSDAT
PubChem 88886
ChemSpider 80205.0