Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID80972014

Structure

InChI Key CELWCAITJAEQNL-UHFFFAOYSA-N
Smiles OC1OCCCC1
InChI
InChI=1/C5H10O2/c6-5-3-1-2-4-7-5/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O2
Molecular Weight 102.07
AlogP 0.51
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 29.46
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 56573-79-6
NORMAN SUSDAT
PubChem 136505