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: C₉H₁₂O₂
• Molecular weight: 152.1904
• IUPAC Standard InChI:
  • InChI=1S/C9H12O2/c1-4-5-6-7-9(10)11-8(2)3/h4-7H,2H2,1,3H3
• IUPAC Standard InChIKey: IKRJCCMZOAVHGM-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: C9H12O2
• Connectivity: 1-4-5-6-7-9(10)11-8(2)3
• Hydrogen: 4-7H,2H2,1,3H3