Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 49D14RAJ7M
EPA CompTox DTXSID20864348

Structure

InChI Key LYGMPIZYNJGJKP-UHFFFAOYSA-N
Smiles CCCCCC=C(CCCC)C=O
InChI
InChI=1S/C12H22O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h10-11H,3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O
Molecular Weight 182.17
AlogP 3.88
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 17.07
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 13019-16-4
NORMAN SUSDAT
FDA SRS 49D14RAJ7M