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: C₂H₃O·CO·CO·CO·CO·CO·CO·CO·CO·CO·Co·Co·Co
• Molecular weight: 471.9351
• IUPAC Standard InChI:
  • InChI=1S/C2H3O.9CO.3Co/c1-3-2;9*1-2;;;/h1H3;;;;;;;;;;;;
• IUPAC Standard InChIKey: SVBYQSRXDBPDQM-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: C2H3O.9CO.3Co
• Connectivity: 1-3-2;9*1-2;;;
• Hydrogen: 1H3;;;;;;;;;;;;