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·O·O·U
• Molecular weight: 286.0271
• IUPAC Standard InChI:
  • InChI=1S/3O.U
• IUPAC Standard InChIKey: JCMLRUNDSXARRW-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: 3O.U