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(+-)-(Z)-3-[D1]-1-Phenylprop-2-enyl acetate

Compound with spectra: 1 MS (GC)

(+-)-(Z)-3-[D1]-1-Phenylprop-2-enyl acetate
SpectraBase Compound ID CzX6DEHicmw
InChI InChI=1S/C11H12O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3/t11-/m1/s1/i1D/b3-1-
InChIKey WAUKBOOEPYNAGU-WAKPNMBRSA-N
Mol Weight 177.22 g/mol
Molecular Formula C11H11DO2
Exact Mass 177.090006 g/mol
Enantiomer InChIKey WAUKBOOEPYNAGU-KRSQNSJJSA-N
Racemate InChIKey WAUKBOOEPYNAGU-XQBLFJQUSA-N

View Spectrum of (+-)-(Z)-3-[D1]-1-Phenylprop-2-enyl acetate

MS (GC) Spectrum
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Source of Spectrum QE-12-6925-37
Benzenemethanol, .alpha.-ethenyl-, acetate
1'-Acetoxyallylbenzene
(Z)-1-Phenylbut-2-enyl acetate
(R)-1-phenylbuta-2,3-dien-1-ol acetate
1-(4'-Methylphenyl)pop-2-enyl acetate
(S)-(-)-1-Phenylpop-2-enyl methyl carbonate
(R)-1-Phenylbut-3-en-1-yl acetate
1-Phenylbut-3-enyl acetate
6-Phenyl-3,6-dihydro-2H-pyran
3-Oxo-1-phenylpropyl acetate
Diphenylmethyl acetate
1-Phenyl-2-butynyl acetate
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