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1,3,5,7-Cyclooctatetraene, 1-(1-propenyl)-, (E)-
SpectraBase Compound ID BZH0jD0nAu0
InChI InChI=1S/C11H12/c1-2-8-11-9-6-4-3-5-7-10-11/h2-10H,1H3/b4-3-,5-3-,6-4-,7-5-,8-2+,9-6-,10-7-,11-9-,11-10-
InChIKey DJNYVWNYHDETJH-XXVQAGRBSA-N
Mol Weight 144.22 g/mol
Molecular Formula C11H12
Exact Mass 144.0939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DYAdLT4LbDV
Name 1,3,5,7-Cyclooctatetraene, 1-(1-propenyl)-, (E)-
CAS Registry Number 75646-44-5
Comments Less than 3 mono-isotopic peaks
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Formula C11H12
InChI InChI=1S/C11H12/c1-2-8-11-9-6-4-3-5-7-10-11/h2-10H,1H3/b4-3-,5-3-,6-4-,7-5-,8-2+,9-6-,10-7-,11-9-,11-10-
InChIKey DJNYVWNYHDETJH-XXVQAGRBSA-N
Molecular Weight 144.217 g/mol
SMILES C\C=C\C1=C\C=C/C=C\C=C/1
SPLASH splash10-004i-0900000000-3f322ad88960c3d1a617
Source of Spectrum B-33-1582-0
Synonyms (1E)-1-propenyl-2,4,6,8-cyclooctatetraene (E)-1-Cyclooctatetraenylprop-1-ene
Wiley ID 1143192