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: C₆H₈B·C₅H₅·Co
• Molecular weight: 214.965
• IUPAC Standard InChI:
  • InChI=1S/C6H8B.C5H5.Co/c1-7-5-3-2-4-6-7;1-2-4-5-3-1;/h2-6H,1H3;1-5H;
• IUPAC Standard InChIKey: MBDLPSMCTBCPCN-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: C6H8B.C5H5.Co
• Connectivity: 1-7-5-3-2-4-6-7;1-2-4-5-3-1;
• Hydrogen: 2-6H,1H3;1-5H;