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: C₁₃H₂₀O
• Molecular weight: 192.2973
• IUPAC Standard InChI:
  • InChI=1S/C13H20O/c1-5-6-7-10-12(2,3)11-8-9-13(10,4)14-11/h5-7,11H,8-9H2,1-4H3/b6-5+,10-7
• IUPAC Standard InChIKey: RRUCICKXWFEVIP-ZSBMFNQLSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2,5-epoxy-6,8-megastigmadiene
  • 2,5-epoxy-megastigma-6(E),8(E)-diene
  • 2,5-epoxy-megastigma-6(Z),8(E)-diene
  • (E,E)-2,5-Epoxy-6,8-megastigmadiene

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C13H20O
• Connectivity: 1-5-6-7-10-12(2,3)11-8-9-13(10,4)14-11
• Hydrogen: 5-7,11H,8-9H2,1-4H3
• Double bond stereo: 6-5+,10-7