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: C₁₀H₂₀N₂O₄Si
• Molecular weight: 260.3623
• IUPAC Standard InChI:
  • InChI=1S/C10H20N2O4Si/c1-8(11-14)7-9(12-15)5-6-10(13)16-17(2,3)4/h14-15H,5-7H2,1-4H3/b11-8+,12-9+
• IUPAC Standard InChIKey: QRVFOIJNHBPPKR-HZOWPXDZSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Succinylaceton, oxime, mono-TMS

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C10H20N2O4Si
• Connectivity: 1-8(11-14)7-9(12-15)5-6-10(13)16-17(2,3)4
• Hydrogen: 14-15H,5-7H2,1-4H3
• Double bond stereo: 11-8+,12-9+