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4-(2-(2-Methylprop-1-en-1-yl)phenyl)but-3-yn-1-ol
SpectraBase Compound ID JvVzf91CQGu
InChI InChI=1S/C14H16O/c1-12(2)11-14-9-4-3-7-13(14)8-5-6-10-15/h3-4,7,9,11,15H,6,10H2,1-2H3
InChIKey QREBQLZYDVSFRX-UHFFFAOYSA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LVFzwPagRgM
Name 4-(2-(2-Methylprop-1-en-1-yl)phenyl)but-3-yn-1-ol
Appearance Yellow oil
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Exact Mass 200.120115134 u
Formula C14H16O
GC Column HP-5MS
InChI InChI=1S/C14H16O/c1-12(2)11-14-9-4-3-7-13(14)8-5-6-10-15/h3-4,7,9,11,15H,6,10H2,1-2H3
InChIKey QREBQLZYDVSFRX-UHFFFAOYSA-N
Instrument Name Agilent 6890N-5973
Ionization Type EI
Literature Reference DOI 10.1002/chem.201405789
Molecular Weight 200.281 g/mol
Quality 36
SMILES OCCC#CC1=C(C=C(C)C)C=CC=C1
SPLASH splash10-0udr-0910000000-8c30ce474132f6e57164
Source of Spectrum QE-21-SM12-14b (DOI: 10.1002/chem.201405789)
Thin-Layer Chromatography 0.19 (hexane/EtOAc, 5:1)
Wiley ID 1907676