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: C₁₁H₁₂OS
• Molecular weight: 192.277
• IUPAC Standard InChI:
  • InChI=1S/C11H12OS/c1-13-9-11(8-12)7-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b11-7-
• IUPAC Standard InChIKey: QJDHQEQDIWDMOT-XFFZJAGNSA-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: C11H12OS
• Connectivity: 1-13-9-11(8-12)7-10-5-3-2-4-6-10
• Hydrogen: 2-8H,9H2,1H3
• Double bond stereo: 11-7-