Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10223263

Structure

InChI Key PRHCBRXAHBBRKA-UHFFFAOYSA-N
Smiles CC(C)(O)OC(C)(C)O
InChI
InChI=1S/C6H14O3/c1-5(2,7)9-6(3,4)8/h7-8H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O3
Molecular Weight 134.09
AlogP 0.46
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 49.69
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 72986-46-0
NORMAN SUSDAT
PubChem 19028580
ChemSpider 14051569.0