Structure

InChI Key OWBTYPJTUOEWEK-UHFFFAOYSA-N
Smiles CC(O)C(C)O
InChI
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O2
Molecular Weight 90.07
AlogP -0.25
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 40.46
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 513-85-9
NORMAN SUSDAT
FDA SRS 45427ZB5IJ