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S(E)-1-benzylidene-2-(prop-1-en-2-yl)-1H-inden-3-yl acetate
SpectraBase Compound ID IobZOZtBPYz
InChI InChI=1S/C21H18O2/c1-14(2)20-19(13-16-9-5-4-6-10-16)17-11-7-8-12-18(17)21(20)23-15(3)22/h4-13H,1H2,2-3H3/b19-13+
InChIKey RZDSCGOABNJWSM-CPNJWEJPSA-N
Mol Weight 302.37 g/mol
Molecular Formula C21H18O2
Exact Mass 302.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2b54YWGqxc
Name S(E)-1-benzylidene-2-(prop-1-en-2-yl)-1H-inden-3-yl acetate
Appearance Slightly yellow oil
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Exact Mass 302.130679818 u
Formula C21H18O2
InChI InChI=1S/C21H18O2/c1-14(2)20-19(13-16-9-5-4-6-10-16)17-11-7-8-12-18(17)21(20)23-15(3)22/h4-13H,1H2,2-3H3/b19-13+
InChIKey RZDSCGOABNJWSM-CPNJWEJPSA-N
Instrument Name JEOL JMD-700
Ionization Type EI positive ion
Literature Reference DOI 10.1002/chem.201501725
Reported Formula C21H18O2
SMILES C1=CC2=C(C=C1)\C(C(=C2OC(C)=O)C(=C)C)=C/C1=CC=CC=C1
SPLASH splash10-03dj-0090000000-925cf5ff184b916a55b0
Source of Spectrum QE-21-SM83-7a (DOI: 10.1002/chem.201501725)
Wiley ID 1907121