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Substance Name: Bis(3-acetyl-6-methyl-2H-pyran-2,4(3H)-dionato-O3,O4)zinc
RN: 32573-57-2
InChIKey: BZTWKOUJFUXHRR-UHFFFAOYSA-L

Molecular Formula

  • C16-H14-O8-Zn

Molecular Weight

  • 399.6686
 
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Names and Synonyms

Synonym

  • EINECS 251-103-4

Systematic Name

  • Bis(3-acetyl-6-methyl-2H-pyran-2,4(3H)-dionato-O3,O4)zinc

Registry Numbers

CAS Registry Number

  • 32573-57-2

System Generated Number

  • 0032573572

Structure Descriptors

InChI

1S/2C8H8O4.Zn/c2*1-4-3-6(10)7(5(2)9)8(11)12-4;/h2*3,7,10H,1H2,2H3;/q;;+2/p-2

InChIKey

BZTWKOUJFUXHRR-UHFFFAOYSA-L

Smiles

CC(=O)C1C(=CC(=C)OC1=O)O[Zn]OC2=CC(=C)OC(=O)C2C(=O)C