Structure

InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Smiles [K+].[O-]C(C)(C)C
InChI
InChI=1/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O
Molecular Weight 112.03
AlogP -2.85
Hydrogen Bond Acceptor 1.0
Polar Surface Area 23.06
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 865-47-4
NORMAN SUSDAT
FDA SRS VR838VHE0V
PubChem 6386