2-endo,3-exo,5-endo,6-exo,8,8,10-heptachlorobornane

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

Formula: C₁₀H₁₁Cl₇
Molecular weight: 379.365
IUPAC Standard InChI: InChI=1S/C10H11Cl7/c1-9(2-11)3-4(12)6(14)10(9,8(16)17)7(15)5(3)13/h3-8H,2H2,1H3/t3?,4-,5-,6+,7+,9?,10?/m0/s1
IUPAC Standard InChIKey: PKQOGOGKZSQLRE-KGWZEDDPSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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