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: C₆H₁₈O₂Si₂·O₂Si
Molecular weight: 238.4612
IUPAC Standard InChI:
- InChI=1S/C6H18O2Si2.O2Si/c1-7-10(5,6)8-9(2,3)4
IUPAC Standard InChIKey: LXECHLYDYPIFFN-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: C6H18O2Si2.O2Si
Connectivity: 1-7-10(5,6)8-9(2,3)4