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benzene-1,2-diol; zinc; diethanoate; dihydrate

benzene-1,2-diol; zinc; diethanoate; dihydrate

Systemtic Name:benzene-1,2-diol; zinc; diethanoate; dihydrate
Openeye Name:benzene-1,2-diol; zinc; diacetate; dihydrate
CAS Name:benzene-1,2-diol; zinc; diacetate; dihydrate
IUPAC Name:benzene-1,2-diol; zinc; diacetate; dihydrate
Traditional Name:pyrocatechol; zinc; diacetate; dihydrate
Formula: C10H16O8Zn-2
MolecularWeight: 329.63824
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C(=C1)O)O.O.O.[Zn]


Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C(=C1)O)O.O.O.[Zn]


InChI

InChI=1S/C6H6O2.2C2H4O2.2H2O.Zn/c7-5-3-1-2-4-6(5)8;2*1-2(3)4;;;/h1-4,7-8H;2*1H3,(H,3,4);2*1H2;/p-2


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