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1-Phenyl-4,4-pentamethylene-2,3-butadien-1-ol

View entire compound with spectra: 1 MS (GC)

1-Phenyl-4,4-pentamethylene-2,3-butadien-1-ol
SpectraBase Compound ID HqTjzvxE4yu
InChI InChI=1S/C15H18O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h2,5-6,9-10,12,15-16H,1,3-4,7-8H2
InChIKey SFNACPQFJQEOIJ-UHFFFAOYSA-N
Mol Weight 214.31 g/mol
Molecular Formula C15H18O
Exact Mass 214.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FIJJalhIdxu
Name 1-Phenyl-4,4-pentamethylene-2,3-butadien-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18O
InChI InChI=1S/C15H18O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h2,5-6,9-10,12,15-16H,1,3-4,7-8H2
InChIKey SFNACPQFJQEOIJ-UHFFFAOYSA-N
Molecular Weight 214.308 g/mol
SMILES OC(C=C=C1CCCCC1)c1ccccc1
SPLASH splash10-0bwc-6930000000-131e1612633bb6194d1a
Source of Spectrum F-56-853-6
Synonyms 3-cyclohexylidene-1-phenyl-2-propen-1-ol
Wiley ID 855793