Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID001001798

Structure

InChI Key KJRAJWLELDMHJL-UHFFFAOYSA-N
Smiles OCCCCOCC(CO)(CO)CC
InChI
InChI=1/C10H22O4/c1-2-10(7-12,8-13)9-14-6-4-3-5-11/h11-13H,2-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O4
Molecular Weight 206.15
AlogP 0.16
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 69.92
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 81125-12-4
NORMAN SUSDAT
PubChem 3018990