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4-Phenyl-1-buten-4-ol

View entire compound with spectra: 1 NMR, 3 FTIR, 1 Raman, and 15 MS (GC)

4-Phenyl-1-buten-4-ol
SpectraBase Compound ID GOgLhYakdWe
InChI InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
InChIKey RGKVZBXSJFAZRE-UHFFFAOYSA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KngAlvtvkEL
Name 1-Phenylbut-3-en-1-ol
CAS Registry Number 936-58-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
InChIKey RGKVZBXSJFAZRE-UHFFFAOYSA-N
Molecular Weight 148.205 g/mol
SMILES OC(c1ccccc1)CC=C
SPLASH splash10-004i-9000000000-429ab690167923741fb2
Source of Spectrum F-48-4597-2
Synonyms Benzenemethanol, .alpha.-2-propenyl- (S)-1-phenyl-3-buten-1-ol 1-Phenyl-3-buten-1-ol 1-Phenyl-but-3-en-1-ol
Wiley ID 1145694