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: C8H8·CO·CO·CO·Ru
- Molecular weight: 289.25
- IUPAC Standard InChI:
- IUPAC Standard InChIKey:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the
Contents of the identifier
Identifier version: 1S
- Formula: C8H8.3CO.Ru
- Connectivity: 1-2-4-6-8-7-5-3-1;3*1-2;
- Hydrogen: 1-8H;;;;
- Double bond stereo: 2-1-,5-3-;;;;
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