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 Google Search
Mol Weight	266.34 g/mol
Molecular Formula	C21H14
Exact Mass	266.10955 g/mol

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SpectraBase Spectrum ID	3vOHCUOxTk
Name	2-(4-Phenylbuta-1,3-diynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H14
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
Molecular Weight	266.343 g/mol
SMILES	C12=C(C=CC=C(C=CC=C2)C1)C#CC#Cc1ccccc1
SPLASH	splash10-014i-0090000000-0677e30f00498c6915f2
Source of Spectrum	SO-0-1509-10
Synonyms	2-(4-phenyl-1,3-butadiynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
Wiley ID	1546097