Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IP9ZB28RWN
EPA CompTox DTXSID6051562

Structure

InChI Key CPIVYSAVIPTCCX-UHFFFAOYSA-N
Smiles CC(C)CC(C)OC(C)=O
InChI
InChI=1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2
Molecular Weight 144.12
AlogP 1.98
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 108-84-9
NORMAN SUSDAT
FDA SRS IP9ZB28RWN
PubChem 7959
ChemSpider 7671.0