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1,2,2a,3,8,8a-hexahydro-3,8-methanocyclobuta[b]naphthalene (67109-90-4;67145-41-9)

Identification
Name:1,2,2a,3,8,8a-hexahydro-3,8-methanocyclobuta[b]naphthalene
Synonyms:AC1L3OR0;3,8-Methanocyclobuta(b)naphthalene, 1,2,2a,3,8,8a-hexahydro-,(2aalpha3beta,8beta,8aalpha)-;3,8-Methanocyclobuta(b)naphthalene, 1,2,2a,3,8,8a-hexahydro-,(2aalpha,3alpha,8alpha,8aalpha)-;3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a.alpha.,3.alpha.,8.alpha.,8a.alpha.)-;3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a.alpha.3.beta.,8.beta.,8a.alpha.)-;67109-90-4;67145-41-9
CAS:67109-90-4;67145-41-9
Molecular Formula: C13H14
Molecular Weight: 170.2503
InChI: InChI=1/C13H14/c1-2-4-9-8(3-1)12-7-13(9)11-6-5-10(11)12/h1-4,10-13H,5-7H2
Molecular Structure: (C13H14) AC1L3OR0;3,8-Methanocyclobuta(b)naphthalene, 1,2,2a,3,8,8a-hexahydro-,(2aalpha3beta,8beta,8aalpha)-;...
Properties
Flash Point: 107.5°C
Boiling Point: 266.3°C at 760 mmHg
Density:1.123g/cm3
Refractive index:1.616
Flash Point: 107.5°C
Safety Data
 

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