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: CH₂O₃·Li·Li
Molecular weight: 75.907
IUPAC Standard InChI:
- InChI=1S/CH2O3.2Li/c2-1(3)4
IUPAC Standard InChIKey: RGPMAZREVVPRDW-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: CH2O3.2Li
Connectivity: 2-1(3)4