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: C₆H₉O₂
• Molecular weight: 113.1345
• IUPAC Standard InChI:
  • InChI=1S/C6H9O2/c7-5-2-1-3-6(8)4-5/h5H,1-4H2
• IUPAC Standard InChIKey: YJRGZZQZYUJDSM-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: C6H9O2
• Connectivity: 7-5-2-1-3-6(8)4-5
• Hydrogen: 5H,1-4H2