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: CH4O6S2·CH4O6S2·CH4O6S2·Al·Al
- Molecular weight: 582.470
- IUPAC Standard InChI:
- InChI=1S/3CH4O6S2.2Al/c3*2-8(3,4)1-9(5,6)7
- IUPAC Standard InChIKey: PMBSQETVMIZFMU-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: 3CH4O6S2.2Al
- Connectivity: 3*2-8(3,4)1-9(5,6)7