8-[(Z)-2'-Phenylethenyl]-bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene

SpectraBase Compound ID	FcnUtBd4MQd
InChI	InChI=1S/C19H16/c1-3-7-16(8-4-1)11-13-18-14-12-17-9-5-2-6-10-19(18)15-17/h1-14H,15H2/b5-2-,6-2-,9-5-,10-6-,13-11-,17-9-,19-10+
InChIKey	CWGCJUJPMZHGMM-GKDQABFDSA-N Google Search
Mol Weight	244.34 g/mol
Molecular Formula	C19H16
Exact Mass	244.125201 g/mol

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SpectraBase Spectrum ID	4RB1jszMdzC
Name	8-[(Z)-2'-Phenylethenyl]-bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H16
InChI	InChI=1S/C19H16/c1-3-7-16(8-4-1)11-13-18-14-12-17-9-5-2-6-10-19(18)15-17/h1-14H,15H2/b5-2-,6-2-,9-5-,10-6-,13-11-,17-9-,19-10+
InChIKey	CWGCJUJPMZHGMM-GKDQABFDSA-N
Molecular Weight	244.337 g/mol
SMILES	C1(=C2C\C(C=C1)=C/C=C\C=C/2)\C=C/c1ccccc1
SPLASH	splash10-00kf-1950000000-49c2ff382f92f7d29c3a
Source of Spectrum	H-84-1041-0
Synonyms	8-[(Z)-2-phenylethenyl]bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene
Wiley ID	847623