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: C₉H₁₀·C₅H₁₀·C₅H₈
• Molecular weight: 256.4256
• IUPAC Standard InChI:
  • InChI=1S/C9H10.C5H10.C5H8/c1-8(2)9-6-4-3-5-7-9
• IUPAC Standard InChIKey: DCOXIZIFCFZXKT-UHFFFAOYSA-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.

Contents of the identifier

Identifier version: 1

Main section

• Formula: C9H10.C5H10.C5H8
• Connectivity: 1-8(2)9-6-4-3-5-7-9