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: C₁₅H₂₀O₂
• Molecular weight: 232.3181
• IUPAC Standard InChI:
  • InChI=1S/C15H20O2/c1-8-5-10(16)12-11(8)13(17)14(2,3)6-9-7-15(9,12)4/h8-9H,5-7H2,1-4H3
• IUPAC Standard InChIKey: PUPACQJMSZEBOJ-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • African-1(5)-en-2,6-dione

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C15H20O2
• Connectivity: 1-8-5-10(16)12-11(8)13(17)14(2,3)6-9-7-15(9,12)4
• Hydrogen: 8-9H,5-7H2,1-4H3