Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID80952134

Structure

InChI Key YVOWOLLEVWDWOH-UHFFFAOYSA-N
Smiles O=C(OCCO)C(O)C
InChI
InChI=1/C5H10O4/c1-4(7)5(8)9-3-2-6/h4,6-7H,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 29671-83-8
NORMAN SUSDAT
PubChem 122516