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2-methyl-4-(2-(oct-1-yn-1-yl)phenyl)but-3-yn-2-yl acetate
SpectraBase Compound ID Bg89jUX3Rk6
InChI InChI=1S/C21H26O2/c1-5-6-7-8-9-10-13-19-14-11-12-15-20(19)16-17-21(3,4)23-18(2)22/h11-12,14-15H,5-9H2,1-4H3
InChIKey OYUIWINONWETMK-UHFFFAOYSA-N
Mol Weight 310.44 g/mol
Molecular Formula C21H26O2
Exact Mass 310.19328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DdZzOGiGi2r
Name 2-methyl-4-(2-(oct-1-yn-1-yl)phenyl)but-3-yn-2-yl acetate
Appearance Yellow oil
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Exact Mass 310.193280075 u
Formula C21H26O2
InChI InChI=1S/C21H26O2/c1-5-6-7-8-9-10-13-19-14-11-12-15-20(19)16-17-21(3,4)23-18(2)22/h11-12,14-15H,5-9H2,1-4H3
InChIKey OYUIWINONWETMK-UHFFFAOYSA-N
Instrument Name JEOL JMD-700
Ionization Type EI positive ion
Literature Reference DOI 10.1002/chem.201501725
Quality 51
Reported Formula C21H26O2
SMILES C(C#CC1=C(C=CC=C1)C#CCCCCCC)(OC(C)=O)(C)C
SPLASH splash10-0v00-0940000000-efed69b442da2e8e7e6d
Source of Spectrum QE-21-SM57-1z (DOI: 10.1002/chem.201501725)
Thin-Layer Chromatography 0.68 (PE/EA, 5:1)
Wiley ID 1907081