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: C₆H₁₁NO₂
• Molecular weight: 129.1570
• IUPAC Standard InChI:
  • InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
• IUPAC Standard InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C6H11NO2
• Connectivity: 8-6(9)5-3-1-2-4-7-5
• Hydrogen: 5,7H,1-4H2,(H,8,9)