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: C₇H₁₃NO
• Molecular weight: 127.1842
• IUPAC Standard InChI:
  • InChI=1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m0/s1
• IUPAC Standard InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 3-Quinuclidinol

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C7H13NO
• Connectivity: 9-7-5-8-3-1-6(7)2-4-8
• Hydrogen: 6-7,9H,1-5H2
• sp³ Stereo: 7-
• Stereo type: 1