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;;;;;;;;;;;;