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: C₈H₁₃NO
• Molecular weight: 139.1949
• IUPAC Standard InChI:
  • InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2
• IUPAC Standard InChIKey: JWYVGKFDLWWQJX-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: C8H13NO
• Connectivity: 1-2-9-7-5-3-4-6-8(9)10
• Hydrogen: 2H,1,3-7H2