Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3QW64T6176
EPA CompTox DTXSID201031185

Structure

InChI Key MWCBGWLCXSUTHK-UHFFFAOYSA-N
Smiles OCCC(C)CO
InChI
InChI=1/C5H12O2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O2
Molecular Weight 104.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 40.46
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 2938-98-9
NORMAN SUSDAT
FDA SRS 3QW64T6176
PubChem 18053