Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID5067211

Structure

InChI Key VMOZJXZMOQSSMH-UHFFFAOYSA-N
Smiles CCCCC(OC)OC
InChI
InChI=1S/C7H16O2/c1-4-5-6-7(8-2)9-3/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O2
Molecular Weight 132.12
AlogP 1.8
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 18.46
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 26450-58-8
NORMAN SUSDAT
PubChem 117799
ChemSpider 105269.0