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8-[(E)-2'-Phenylethenyl]-bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene
SpectraBase Compound ID Dj9ZQ88uEPh
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-ACLVIOEOSA-N
Mol Weight 244.34 g/mol
Molecular Formula C19H16
Exact Mass 244.125201 g/mol
Unknown Identification

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