2,2,5-Endo,6-exo,8,9,9,10-octachlorobornane

Name: 2,2,5-Endo,6-exo,8,9,9,10-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/c11-2-8(7(15)16)4-1-10(17,18)9(8,3-12)6(14)5(4)13/h4-7H,1-3H2
IUPAC Standard InChIKey: YNEKMCSWRMRXIR-UHFFFAOYSA-N
CAS Registry Number: 58002-19-0
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,2,5,6-Tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane, (5-endo,6-exo,7-syn)-; Bicyclo[2.2.1]heptane, 2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-, (5-endo,6-exo,7-syn)-; Parlar 42b; 2,2,5-endo,6-exo,8,8,9,10-octachlorobornane; 2,2,5-endo,6-exo,8c,9b,9c,10a-octachlorobornane
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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