Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2B1J2157CO
EPA CompTox DTXSID70881262

Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2
Molecular Weight 144.12
AlogP 2.14
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 37.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 62391-99-5
NORMAN SUSDAT
FDA SRS 2B1J2157CO
PubChem 147513