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:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  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);;