Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5936511914
EPA CompTox DTXSID70862713

Structure

InChI Key FAIARWOGQAQTPS-UHFFFAOYSA-N
Smiles O=C(OC(OCC)C)C
InChI
InChI=1/C6H12O3/c1-4-8-6(3)9-5(2)7/h6H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O3
Molecular Weight 132.08
AlogP 0.93
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 1608-72-6
NORMAN SUSDAT
FDA SRS 5936511914
PubChem 97895