2-endo,3-exo,5-endo,6-exo,8,8,9,10-octachlorobornane

Name: 2-endo,3-exo,5-endo,6-exo,8,8,9,10-octachlorobornane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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?,4-,5-,6+,7+,10?/m0/s1
IUPAC Standard InChIKey: JSAXRODSTJFHRO-GSSUXGFISA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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