Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40999383

Structure

InChI Key REWWIIBUGWWCGY-UHFFFAOYSA-N
Smiles OCC(O)(CC)C(O)CCC
InChI
InChI=1/C8H18O3/c1-3-5-7(10)8(11,4-2)6-9/h7,9-11H,3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18O3
Molecular Weight 162.13
AlogP 0.28
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 60.69
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 78137-46-9
NORMAN SUSDAT
PubChem 3018754