Information from the InChI

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

Formula: C₆H₈O₆·C₆H₈O₆·Mg
Molecular weight: 376.5532
IUPAC Standard InChI:
- InChI=1S/2C6H8O6.Mg/c2*7-1-2(8)5-3(9)4(10)6(11)12-5
IUPAC Standard InChIKey: WYKCIULFMJVJHU-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: 2C6H8O6.Mg
Connectivity: 2*7-1-2(8)5-3(9)4(10)6(11)12-5