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

Structure

InChI Key XXJWXESWEXIICW-WHRKIXHSSA-N
Smiles [2H]OCCOCCOCC
InChI
InChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3/i7D

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O3
Molecular Weight 135.1
AlogP 0.03
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 38.69
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 37421-08-2
NORMAN SUSDAT