Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2HAV7G194P
EPA CompTox DTXSID10863249

Structure

InChI Key VUNAKDMJSGEODG-UHFFFAOYSA-N
Smiles O=CC(=O)C(OCC)C
InChI
InChI=1/C6H10O3/c1-3-9-5(2)6(8)4-7/h4-5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O3
Molecular Weight 130.06
AlogP 0.18
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 43.37
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 3688-37-7
NORMAN SUSDAT
FDA SRS 2HAV7G194P
PubChem 107149