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: C₈H₁₂O₄·C₃H₆O
• Molecular weight: 230.2576
• IUPAC Standard InChI:
  • InChI=1S/C8H12O4.C3H6O/c1-2-3-6-12-8(11)5-4-7(9)10
• IUPAC Standard InChIKey: YOBINWDXKHLGQL-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: C8H12O4.C3H6O
• Connectivity: 1-2-3-6-12-8(11)5-4-7(9)10