Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70886873

Structure

InChI Key VKYKDJZVZBURQF-UHFFFAOYSA-N
Smiles O=CC(O)C(C)C
InChI
InChI=1/C5H10O2/c1-4(2)5(7)3-6/h3-5,7H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O2
Molecular Weight 102.07
AlogP 0.2
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 67755-97-9
NORMAN SUSDAT
PubChem 95367