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

Structure

InChI Key QWOZZTWBWQMEPD-UHFFFAOYSA-N
Smiles CCOC(C)COCC(C)O
InChI
InChI=1S/C8H18O3/c1-4-11-8(3)6-10-5-7(2)9/h7-9H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18O3
Molecular Weight 162.13
AlogP 0.81
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 38.69
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 10143-32-5
NORMAN SUSDAT
PubChem 93059
ChemSpider 84011.0