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·V
- Molecular weight: 82.9403
- IUPAC Standard InChI:
- IUPAC Standard InChIKey: GRUMUEUJTSXQOI-UHFFFAOYSA-N
- 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
- Formula: 2O.V