Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2G6N5234UJ
EPA CompTox DTXSID20193443

Structure

InChI Key WIHIUTUAHOZVLE-UHFFFAOYSA-N
Smiles CCOCC(O)COCC
InChI
InChI=1S/C7H16O3/c1-3-9-5-7(8)6-10-4-2/h7-8H,3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O3
Molecular Weight 148.11
AlogP 0.42
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 38.69
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 4043-59-8
NORMAN SUSDAT
FDA SRS 2G6N5234UJ
PubChem 77664
ChemSpider 70066.0