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2-(4-Phenylbuta-1,3-diynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Compound with spectra: 1 MS (GC)

2-(4-Phenylbuta-1,3-diynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
SpectraBase Compound ID 8yOXqYXqETq
InChI InChI=1S/C21H14/c1-2-9-18(10-3-1)11-4-6-14-20-16-8-13-19-12-5-7-15-21(20)17-19/h1-3,5,7-10,12-13,15-16H,17H2
InChIKey LRPRTJLWGJNFID-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C21H14
Exact Mass 266.10955 g/mol

View Spectrum of 2-(4-Phenylbuta-1,3-diynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

MS (GC) Spectrum
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Source of Spectrum SO-0-1509-10
7-(tert-butylthio)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 8,9-dibromo-7,10-dimethyl-
3-Methyl-5-(1-methylethyl)-4-(phenylethynyl)furan-2(5H)-one
(all-E,3R)-6'Apo-beta-carotene-3,6'-diol
Rubixanthin
Bicyclo[4.4.1]undeca-2,4,6,8,10-pentaene-3-carboxylic acid, ethyl ester
(all-E,3R)-3-Hydroxy-6'-apo-beta-caroten-6'-al
7,7'-Bisethano-heptafulvalene
10'-Apo-.beta.,.psi.-carotenal, 3-hydroxy-, (.+-.)-
(1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E)-3,7,12-trimethyl-13-oxidanyl-trideca-1,3,5,7,9,11-hexaenyl]cyclohex-3-en-1-ol
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