Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70916189

Structure

InChI Key RKHIJTPJWVVCHK-UHFFFAOYSA-N
Smiles O=COCC(CC)CCCCC
InChI
InChI=1/C10H20O2/c1-3-5-6-7-10(4-2)8-12-9-11/h9-10H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2
Molecular Weight 172.15
AlogP 2.77
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 94200-06-3
NORMAN SUSDAT
PubChem 3023946