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: CH₃·CH₃·CH₃·O·Sb
• Molecular weight: 182.863
• IUPAC Standard InChI:
  • InChI=1S/3CH3.O.Sb/h3*1H3;;
• IUPAC Standard InChIKey: XYWMKGIIJHMCDU-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: 1S

Main section

• Formula: 3CH3.O.Sb
• Hydrogen: 3*1H3;;