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: O^-2·Zn
• Molecular weight: 81.38
• IUPAC Standard InChI:
  • InChI=1S/O.Zn/q-2
• IUPAC Standard InChIKey: MEWVGAXNLVPCCB-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: O.Zn
• Charge: -2