Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 952Z8YU8PC
EPA CompTox DTXSID20863376

Structure

InChI Key CSZCLQLJVFLXLI-UHFFFAOYSA-N
Smiles O1CC(OC1CC)C
InChI
InChI=1/C6H12O2/c1-3-6-7-4-5(2)8-6/h5-6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O2
Molecular Weight 116.08
AlogP 1.16
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 18.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 4359-46-0
NORMAN SUSDAT
FDA SRS 952Z8YU8PC
PubChem 92210