Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5R860RS597
EPA CompTox DTXSID4044876

Structure

InChI Key AOBIOSPNXBMOAT-UHFFFAOYNA-N
Smiles C(COCC1CO1)OCC1CO1
InChI
InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2/t7-,8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O4
Molecular Weight 174.09
AlogP -0.18
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 43.52
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2224-15-9
NORMAN SUSDAT
FDA SRS 5R860RS597
ChemSpider 15820.0