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(S)-1-phenyl-3-buten-1-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(S)-1-phenyl-3-buten-1-ol
SpectraBase Compound ID 3PIlSZRzdXT
InChI InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m0/s1
InChIKey RGKVZBXSJFAZRE-JTQLQIEISA-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 9FMISTtgiV5
Name (S)-1-phenyl-3-buten-1-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 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/t10-/m0/s1
InChIKey RGKVZBXSJFAZRE-JTQLQIEISA-N
Molecular Weight 148.205 g/mol
SMILES O[C@](c1ccccc1)(CC=C)[H]
SPLASH splash10-0a4i-0900000000-f3f9831ca8ad5b982fa2
Source of Spectrum G2-4-878-1
Synonyms (1S)-1-phenyl-3-buten-1-ol
Wiley ID 1661608