Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9YQ4707ATI
EPA CompTox DTXSID7044897

Structure

InChI Key HYFFNAVAMIJUIP-UHFFFAOYSA-N
Smiles CCC(CO)CO
InChI
InChI=1S/C5H12O2/c1-2-5(3-6)4-7/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 2612-29-5
NORMAN SUSDAT
FDA SRS 9YQ4707ATI
PubChem 102293
ChemSpider 92410.0