Information From The InChI - The NIST WebBook

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Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

  • Formula: C7H6O4·C7H6O3·Cu·Pb
  • Molecular weight: 563.0
  • IUPAC Standard InChI:
    • InChI=1S/C7H6O4.C7H6O3.Cu.Pb/c8-4-1-2-5(7(10)11)6(9)3-4;8-6-4-2-1-3-5(6)7(9)10;;/h1-3,8-9H,(H,10,11);1-4,8H,(H,9,10);;
  • IUPAC Standard InChIKey: LGUOTLBLIYZURA-UHFFFAOYSA-N
  • Connectivity: Structure image derived from InChI string
  • 2-d Mol File from the identifier
  • Canonical atom numbers: Image with canonical numbers derived from InChI string Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

  • Formula: C7H6O4.C7H6O3.Cu.Pb
  • Connectivity: 8-4-1-2-5(7(10)11)6(9)3-4;8-6-4-2-1-3-5(6)7(9)10;;
  • Hydrogen: 1-3,8-9H,(H,10,11);1-4,8H,(H,9,10);;

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