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: C₈H₁₀O₃
• Molecular weight: 154.1632
• IUPAC Standard InChI:
  • InChI=1S/C8H10O3/c1-10-8(9)5-4-7-3-2-6-11-7/h2-3,6H,4-5H2,1H3
• IUPAC Standard InChIKey: UXHQPGLQTVKTBI-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: C8H10O3
• Connectivity: 1-10-8(9)5-4-7-3-2-6-11-7
• Hydrogen: 2-3,6H,4-5H2,1H3