Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0QTI1F7974
EPA CompTox DTXSID60954479

Structure

InChI Key GYSLAGLXKCQGLV-UHFFFAOYSA-N
Smiles O=C1OCCCC1CCCCC
InChI
InChI=1/C10H18O2/c1-2-3-4-6-9-7-5-8-12-10(9)11/h9H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O2
Molecular Weight 170.13
AlogP 2.52
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 32821-72-0
NORMAN SUSDAT
FDA SRS 0QTI1F7974
PubChem 122977