CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.[Mn+3]
Name: manganese (III) acetate dihydrate
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.[Mn+3]

Molecular Processing

Molecular formula
C6H13MnO8
Molecular weight
268.1
Exact mass
267.9991
XLogP
-5.38
TPSA
183.39
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
0
Heavy atoms
15
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
6
Fraction Csp3
0.5
Molar refractivity
39.27

Supplementary Information

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