Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70274231

Structure

InChI Key FWZJTQPVXZIABW-UHFFFAOYSA-N
Smiles COCC(C)OC(C)COC
InChI
InChI=1S/C8H18O3/c1-7(5-9-3)11-8(2)6-10-4/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18O3
Molecular Weight 162.13
AlogP 1.07
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 27.69
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 189354-80-1
NORMAN SUSDAT
PubChem 14029748
ChemSpider 11178335.0