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: C₈H₁₇·C₈H₁₇·C₄H₄O₄·C₄H₄O₄·Sn
• Molecular weight: 577.295
• IUPAC Standard InChI:
  • InChI=1S/2C8H17.2C4H4O4.Sn/c2*1-3-5-7-8-6-4-2
• IUPAC Standard InChIKey: CWUBTLOUBNLRTP-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: 2C8H17.2C4H4O4.Sn
• Connectivity: 2*1-3-5-7-8-6-4-2