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(E)-2-(prop-1-en-2-yl)-1-(2,4,6-trimethylbenzylidene)-1H-inden-3-yl acetate
SpectraBase Compound ID JNEjn3RCstR
InChI InChI=1S/C24H24O2/c1-14(2)23-22(13-21-16(4)11-15(3)12-17(21)5)19-9-7-8-10-20(19)24(23)26-18(6)25/h7-13H,1H2,2-6H3/b22-13+
InChIKey MAWYUSSOKPOFRM-LPYMAVHISA-N
Mol Weight 344.45 g/mol
Molecular Formula C24H24O2
Exact Mass 344.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hoh5lXucSic
Name (E)-2-(prop-1-en-2-yl)-1-(2,4,6-trimethylbenzylidene)-1H-inden-3-yl acetate
Appearance Slightly yellow solid
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Exact Mass 344.177630011 u
Formula C24H24O2
InChI InChI=1S/C24H24O2/c1-14(2)23-22(13-21-16(4)11-15(3)12-17(21)5)19-9-7-8-10-20(19)24(23)26-18(6)25/h7-13H,1H2,2-6H3/b22-13+
InChIKey MAWYUSSOKPOFRM-LPYMAVHISA-N
Instrument Name JEOL JMD-700
Ionization Type EI positive ion
Literature Reference DOI 10.1002/chem.201501725
Molecular Weight 344.454 g/mol
Quality 71
Reported Formula C24H24O2
SMILES C=C(C)C=1\C(C2=C(C1OC(C)=O)C=CC=C2)=C\C1=C(C=C(C=C1C)C)C
SPLASH splash10-0udr-0059000000-8a5ad0bdd2151fc0e3bd
Source of Spectrum QE-21-SM83-7x (DOI: 10.1002/chem.201501725)
Wiley ID 1907122