Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30969171

Structure

InChI Key NXAWYWHMPNQUJN-UHFFFAOYSA-N
Smiles O=CC(C)COC(=O)C
InChI
InChI=1/C6H10O3/c1-5(3-7)4-9-6(2)8/h3,5H,4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O3
Molecular Weight 130.06
AlogP 0.38
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 43.37
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 54209-61-9
NORMAN SUSDAT
PubChem 10986249