Structure

InChI Key VFJWZSPCRWYSJD-UHFFFAOYSA-N
Smiles [Mn].OC(=O)C(C)O
InChI
InChI=1/C3H6O3.Mn/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O3.xMn
Molecular Weight 144.97
AlogP -0.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 57.53
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 74051-88-0
NORMAN SUSDAT
FDA SRS 6PH9331Y9Z