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: C7H7O·C5H5·Fe+2
- Molecular weight: 228.067
- IUPAC Standard InChI:
- InChI=1S/C7H7O.C5H5.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h2-5H,1H3;1-5H;/q2*-1;+2
- IUPAC Standard InChIKey: SPKJCVZOZISLEI-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: C7H7O.C5H5.Fe
- Connectivity: 1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;
- Hydrogen: 2-5H,1H3;1-5H;
- Charge: 2*-1;+2