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: C₁₀H₁₀Cl₈
• Molecular weight: 413.810
• IUPAC Standard InChI:
  • InChI=1S/C10H10Cl8/c11-1-9(2-12)3-4(13)6(15)10(9,8(17)18)7(16)5(3)14/h3-8H,1-2H2/t3
• IUPAC Standard InChIKey: JSAXRODSTJFHRO-NGLVHTGBSA-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:
  • 2-endo,3-exo,5-endo,6-exo,8,8,9,10-octachlorobornane

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C10H10Cl8
• Connectivity: 11-1-9(2-12)3-4(13)6(15)10(9,8(17)18)7(16)5(3)14
• Hydrogen: 3-8H,1-2H2
• sp³ Stereo: 3