Structure

InChI Key KWBYXBYRUHMDAR-UHFFFAOYSA-N
Smiles CC(=C)COCC(O)=O
InChI
InChI=1S/C6H10O3/c1-5(2)3-9-4-6(7)8/h1,3-4H2,2H3,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O3
Molecular Weight 130.06
AlogP 0.66
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 46.53
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10041-27-7
NORMAN SUSDAT
FDA SRS 1W9857785A
PubChem 11571805