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1-(Phenylbuta-1,3-diynyl)cyclohexanol
SpectraBase Compound ID CLacISUq9NO
InChI InChI=1S/C16H16O/c17-16(12-6-2-7-13-16)14-8-5-11-15-9-3-1-4-10-15/h1,3-4,9-10,17H,2,6-7,12-13H2
InChIKey RDNNWBDKKDTOOB-UHFFFAOYSA-N
Mol Weight 224.3 g/mol
Molecular Formula C16H16O
Exact Mass 224.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID x9esKk86i2
Name 1-(Phenylbuta-1,3-diynyl)cyclohexanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16O
InChI InChI=1S/C16H16O/c17-16(12-6-2-7-13-16)14-8-5-11-15-9-3-1-4-10-15/h1,3-4,9-10,17H,2,6-7,12-13H2
InChIKey RDNNWBDKKDTOOB-UHFFFAOYSA-N
Literature Reference DOI 10.1039/C5CC06347G
Molecular Weight 224.303 g/mol
SMILES OC1(CCCCC1)C#CC#Cc1ccccc1
SPLASH splash10-05x0-2920000000-15be1e142af253c99d67
Source of Spectrum KD-51-15522/SM10-5b
Synonyms 1-(Phenylbuta-1,3-diyn-1-yl)cyclohexan-1-ol
Wiley ID 1800972