Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DRC3VD7W82
EPA CompTox DTXSID20883817

Structure

InChI Key MNIXGQSLDFHHHN-UHFFFAOYSA-N
Smiles O1COC(CC1)CCCCCC
InChI
InChI=1/C10H20O2/c1-2-3-4-5-6-10-7-8-11-9-12-10/h10H,2-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2
Molecular Weight 172.15
AlogP 2.72
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 18.46
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2244-85-1
NORMAN SUSDAT
FDA SRS DRC3VD7W82
PubChem 102774