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1,3,5,7-Cyclooctatetraene, 1-(2-propenyl)-

View entire compound with spectra: 1 MS (GC)

1,3,5,7-Cyclooctatetraene, 1-(2-propenyl)-
SpectraBase Compound ID DkHvzlZ6WSK
InChI InChI=1S/C11H12/c1-2-8-11-9-6-4-3-5-7-10-11/h2-7,9-10H,1,8H2/b4-3-,5-3-,6-4-,7-5-,9-6-,10-7-,11-9-,11-10-
InChIKey OGUBEXYOUNPXSH-NAFHABCHSA-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 GKk1icemSv5
Name 1,3,5,7-Cyclooctatetraene, 1-(2-propenyl)-
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/h2-7,9-10H,1,8H2/b4-3-,5-3-,6-4-,7-5-,9-6-,10-7-,11-9-,11-10-
InChIKey OGUBEXYOUNPXSH-NAFHABCHSA-N
Molecular Weight 144.217 g/mol
SMILES C(\C1=C/C=C\C=C/C=C\1)C=C
SPLASH splash10-0udi-0900000000-c7324b8394d3197dbfc7
Source of Spectrum B-28-2251-0
Synonyms allyl-2,4,6,8-cyclooctatetraene Allylcyclooctatetraene
Wiley ID 1143193