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

Structure

InChI Key ZCYJBTKNPHKPPN-UHFFFAOYSA-N
Smiles CC1OCC(O1)CO
InChI
InChI=1S/C5H10O3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O3
Molecular Weight 118.06
AlogP -0.26
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 38.69
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 3773-93-1
NORMAN SUSDAT