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1-(Cyclohexylethynyl)-2-(2-methylprop-1-en-1-yl)benzene
SpectraBase Compound ID 8AN9YFEefcA
InChI InChI=1S/C18H22/c1-15(2)14-18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16/h6-7,10-11,14,16H,3-5,8-9H2,1-2H3
InChIKey MWQWXYAWVINCIW-UHFFFAOYSA-N
Mol Weight 238.37 g/mol
Molecular Formula C18H22
Exact Mass 238.172151 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 14I2NOhViK
Name 1-(Cyclohexylethynyl)-2-(2-methylprop-1-en-1-yl)benzene
Appearance Yellow oil
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Exact Mass 238.172150708 u
Formula C18H22
GC Column HP-5MS
InChI InChI=1S/C18H22/c1-15(2)14-18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16/h6-7,10-11,14,16H,3-5,8-9H2,1-2H3
InChIKey MWQWXYAWVINCIW-UHFFFAOYSA-N
Instrument Name Agilent 6890N-5973
Ionization Type EI
Literature Reference DOI 10.1002/chem.201405789
Molecular Weight 238.374 g/mol
Quality 19
SMILES C1(CCCCC1)C#CC1=C(C=CC=C1)C=C(C)C
SPLASH splash10-0ap0-0940000000-9d1c6993d2ea7490fd6e
Source of Spectrum QE-21-SM8-3j (DOI: 10.1002/chem.201405789)
Thin-Layer Chromatography 0.64 (hexane/EtOAc, 9:1)
Wiley ID 1907710