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

Structure

InChI Key ZLBNMXMVFWMHAV-UHFFFAOYSA-N
Smiles CC1COC(C)(O1)C(C)O
InChI
InChI=1S/C7H14O3/c1-5-4-9-7(3,10-5)6(2)8/h5-6,8H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O3
Molecular Weight 146.09
AlogP 0.52
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 38.69
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 94089-23-3
NORMAN SUSDAT