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: CH2O3·CH2O3·Na·Na·Na
- Molecular weight: 193.0189
- IUPAC Standard InChI:
- InChI=1S/2CH2O3.3Na/c2*2-1(3)4
- IUPAC Standard InChIKey: CCKLYPUULSVFQV-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: 2CH2O3.3Na
- Connectivity: 2*2-1(3)4