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: C₈H₁₀·C₈H₁₀·C₈H₁₀
• Molecular weight: 318.4950
• IUPAC Standard InChI:
  • InChI=1S/3C8H10/c1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/h3*3-6H,1-2H3
• IUPAC Standard InChIKey: MVZVDAGWAAZJPE-UHFFFAOYSA-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: 3C8H10
• Connectivity: 1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2
• Hydrogen: 3*3-6H,1-2H3