CC(=O)[O-].CC(=O)[O-].O.[Cu+2]
CAS: 6046-93-1
Name: copper;diacetate;hydrate
SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Molecular Processing

Molecular formula
C4H8CuO5
Molecular weight
199.65
Exact mass
198.9668
XLogP
-3.31
TPSA
111.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
10
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
4
Fraction Csp3
0.5
Molar refractivity
24.98

Supplementary Information

InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L
Synonyms
Copper(II) acetate monohydrateCupric acetate monohydrateCopper(2+) acetate, monohydrate39J9V52S86DTXSID90209202RefChem:580026DTXCID701316936046-93-1Copper(II) acetate hydratecopper acetate monohydrateCopper (II) Acetate MonohydrateCopper diacetate monohydrate66923-66-8Acetic acid, copper(2+) salt, monohydratecopper;diacetate;hydrateC4H8CuO5Copper(II) acetate xhydrateCopper (II) acetate hydrateCopper(II)acetate monohydrateUNII-39J9V52S86copper acetate hydratediacetoxycopper hydrateCopper acetate, hydratecopper acetate-monohydrateCopper(II)acetatexhydratediacetoxycopper monohydrateCu(OAc)2 H2OCu(OAc)2.H2Ocopper acetate-mono hydrateSCHEMBL9322
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Involved in 144 reactions→

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