Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P8S9CFY2WL
EPA CompTox DTXSID501315255

Structure

InChI Key POYYYXPQBFPUKS-UHFFFAOYSA-N
Smiles O=C1CCCCC1CCCC
InChI
InChI=1/C10H18O/c1-2-3-6-9-7-4-5-8-10(9)11/h9H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O
Molecular Weight 154.14
AlogP 2.94
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1126-18-7
NORMAN SUSDAT
FDA SRS P8S9CFY2WL
PubChem 70771