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1,1'-bipentacyclo[5.2.0.0(2,6).0(3,9).0(5,8)]nonane

Compound with spectra: 1 MS (GC)

1,1'-bipentacyclo[5.2.0.0(2,6).0(3,9).0(5,8)]nonane
SpectraBase Compound ID 9TbtwPq5QuQ
InChI InChI=1S/C18H18/c1-3-7-11-5(1)12-8(3)15(7)17(11,12)18-13-6-2-4-9(13)16(18)10(4)14(6)18/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8?,9-,10?,11+,12-,13+,14-,15?,16?,17+,18+/m1/s1
InChIKey FMEHWIRBTVZHNI-QDHJDHSGSA-N
Mol Weight 234.34 g/mol
Molecular Formula C18H18
Exact Mass 234.140851 g/mol
Enantiomer InChIKey FMEHWIRBTVZHNI-VKCOPNLBSA-N

View Spectrum of 1,1'-bipentacyclo[5.2.0.0(2,6).0(3,9).0(5,8)]nonane

MS (GC) Spectrum
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Source of Spectrum K-121-2264-1
Pentacyclo[4.3.0.0(2,5).0(3,8).0(4,7)]nonane-1-carboxylic acid
1,2-Dibromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
6-CYANOTRICYClO-[5.3.0.0(2,6)]-DECAN-3-ONE
1,5,5-Trimethyl-tetracyclo(4.2.0.0/2,8/.0/4,7/)octane
(5R*,7R*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one
8-(Trimethylsilylethynyl)tetracyclo[5.4.0.0(1,6).0(2,7)]undecane
TETRACYCLO[3.3.0.0(2,8).0(3,6)]OCTAN-7-ONE, 5-METHYL-
5,5,9,9-tetramethyl3-[3-(tetrahydropyran-2-yloxy))propylthio-2-azaspiro[3,5]non-2-en-1-one
(1'-Adamantyl)-[1,2,3-tris(t-butyl)-2-cyclopropen-1-yl]diazomethane
1,1'-Dibenzyl-4,4',5,5'-tetrabromo-2,2'-bis(imidazole)
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