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3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-, (2aa,3a,8a,8aa)- (9CI) (54443-68-4)

Identification
Name:3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-, (2aa,3a,8a,8aa)- (9CI)
Synonyms:AC1L3MLR;3,8-Methanocyclobuta(b)naphthalene, 2a,3,8,8a-tetrahydro-,((2aalpha,3beta,8beta,8aalpha)-;3,8-Methanocyclobuta(b)naphthalene, 2a,3,8,8a-tetrahydro-,(2aalpha,3alpha,8alpha,8aalpha)-;3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-((2a.alpha.,3.beta.,8.beta.,8a.alpha.)-;3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-(2a.alpha.,3.alpha.,8.alpha.,8a.alpha.)-;54443-68-4;54483-73-7
CAS:54443-68-4
Molecular Formula: C13H12
Molecular Weight: 168.23438
InChI: InChI=1S/C13H12/c1-2-4-9-8(3-1)12-7-13(9)11-6-5-10(11)12/h1-6,10-13H,7H2
Molecular Structure: (C13H12) AC1L3MLR;3,8-Methanocyclobuta(b)naphthalene, 2a,3,8,8a-tetrahydro-,((2aalpha,3beta,8beta,8aalpha)-;3...
Properties
Safety Data
 

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