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2-Phenyl-3-buten-2-ol

View entire compound with spectra: 2 NMR, 1 FTIR, 1 Raman, and 5 MS (GC)

2-Phenyl-3-buten-2-ol
SpectraBase Compound ID G0NbWdzt2t9
InChI InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3
InChIKey LRYWJUOPPCVNFT-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 2I7UvQFUggl
Name 2-Phenyl-3-buten-2-ol
CAS Registry Number 6051-52-1
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3
InChIKey LRYWJUOPPCVNFT-UHFFFAOYSA-N
Molecular Weight 148.205 g/mol
SMILES OC(c1ccccc1)(C)C=C
SPLASH splash10-052f-9600000000-9789d6054ce322f612fd
Source of Spectrum HE-1982-0-0
Synonyms 3-Buten-2-ol, 2-phenyl- 2-Phenylbut-3-en-2-ol Benzenemethanol, .alpha.-ethenyl-.alpha.-methyl- Ethenylmethylphenylcarbinol
Wiley ID 1145697