2,2,5-endo,6-exo,8b,8c,9c,10a-octachlorobornane

Name: 2,2,5-endo,6-exo,8b,8c,9c,10a-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/c11-2-8(3-12)4-1-9(17,18)10(8,7(15)16)6(14)5(4)13/h4-7H,1-3H2/t4?,5-,6+,10?/m0/s1
IUPAC Standard InChIKey: KYHLSFSZWAYDCA-KRMORPATSA-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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