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: Mg·Mg·H2O3Si·H2O3Si·H2O3Si·H2O
- Molecular weight: 300.9240
- IUPAC Standard InChI:
- InChI=1S/2Mg.3H2O3Si.H2O
- IUPAC Standard InChIKey: PBMPPOKEKVSMLI-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: 2Mg.3H2O3Si.H2O