Structure

InChI Key KMZHZAAOEWVPSE-UHFFFAOYSA-N
Smiles CC(=O)OCC(O)CO
InChI
InChI=1/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O4
Molecular Weight 134.06
AlogP -1.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 66.76
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 106-61-6
NORMAN SUSDAT
PubChem 33510
ChemSpider 30918.0