Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2FKU7KF5NT
EPA CompTox DTXSID50239843

Structure

InChI Key AGBZDYNQIZQHHY-UHFFFAOYSA-N
Smiles COCCCCC(=C)C1CCCCC1
InChI
InChI=1S/C13H24O/c1-12(8-6-7-11-14-2)13-9-4-3-5-10-13/h13H,1,3-11H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H24O1
Molecular Weight 196.18
AlogP 3.94
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 9.23
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 93892-52-5
NORMAN SUSDAT
FDA SRS 2FKU7KF5NT
PubChem 3022783
ChemSpider 2289197.0