Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₁H₈O₂·C₁₁H₈O₂·Co
Molecular weight: 403.2932
IUPAC Standard InChI:
- InChI=1S/2C11H8O2.Co/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10
IUPAC Standard InChIKey: CAICAMLYDKSQSY-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: 2C11H8O2.Co
Connectivity: 2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10