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Benzo[a]cyclooctene-7,8-dicarbonitrile

Compound with spectra: 3 MS (GC)

Benzo[a]cyclooctene-7,8-dicarbonitrile
SpectraBase Compound ID 2voyErwvv7l
InChI InChI=1S/C14H8N2/c15-9-13-7-5-11-3-1-2-4-12(11)6-8-14(13)10-16/h1-8H/b7-5-,8-6-,11-5-,12-6-,13-7-,14-8-,14-13-
InChIKey FEUIEOZZTZFQOB-RRUXFKPCSA-N
Mol Weight 204.23 g/mol
Molecular Formula C14H8N2
Exact Mass 204.068748 g/mol

View Spectrum of Benzo[a]cyclooctene-7,8-dicarbonitrile

MS (GC) Spectrum
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View Spectrum of Benzo[a]cyclooctene-7,8-dicarbonitrile

MS (GC) Spectrum
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View Spectrum of Benzo[a]cyclooctene-7,8-dicarbonitrile

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AT-42-8367-9
1-(3-hexylnona-1,3-dien-1-yl)-2-methylbenzene
(E)-tert-butyl 3-(2-(2,2-dibromovinyl)phenyl)acrylate
1H-Indene, 1-ethylidene-
trans,trans-3,3'-(o-PHENYLENEDIVINYLENE)DIBENZYL ALCOHOL
trans,trans-3,3'-(o-PHENYLENEDIVINYLENE)BIS[alpha-BROMOTOLUENE]
Benzene, 1-[5-(dichloromethylene)-9-methyl-1,3,6,8-undecatetraen-10-ynyl]-2-et hynyl-, (E,E,E,Z)-
LAHORENOIC_ACIDB;METHYL_6-(2-((E)-3-OXOBUT-1-ENYL)-PHENYL)-HEXANOATE
1,3,6,8-Undecatetraen-10-yn-5-one, 1-(2-ethynylphenyl)-6,9-dimethyl-, (E,E,E,Z)-
LAHORENOIC_ACID_A;6-(2-((E)-3-OXOBUT-1-ENYL)-PHENYL)-HEXANOIC_ACID
2,4,6-Heptatrienal, 7,7'-(1,3-butadiyne-1,4-diyldi-2,1-phenylene)bis-, (all-E)-
Other Resources
Unknown Identification

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