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: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI:
  • InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2
• IUPAC Standard InChIKey: VHVOLFRBFDOUSH-PICRSVEESA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Permanent link for this search. Use this link for bookmarking this species for future reference.
• Stereoisomers:
  • 1,3-Benzodioxole, 5-(1-propenyl)-
  • 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-
  • Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-

Contents of the identifier

Identifier version: 1

Main section

• Formula: C10H10O2
• Connectivity: 1-2-3-8-4-5-9-10(6-8)12-7-11-9
• Hydrogen: 2-6H,7H2,1H3
• Double bond stereo: 3-2