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1-Phenylprop-2-en-1-ol
SpectraBase Compound ID E3IGP1QA4LA
InChI InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2
InChIKey MHHJQVRGRPHIMR-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KHFB2ek565B
Name Benzenemethanol, .alpha.-ethenyl-
CAS Registry Number 4393-06-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2
InChIKey MHHJQVRGRPHIMR-UHFFFAOYSA-N
Molecular Weight 134.178 g/mol
SMILES OC(C=C)c1ccccc1
SPLASH splash10-057i-9600000000-bd7c56bcfd39adaf4313
Source of Spectrum 0-16-251-1
Synonyms 1-Phenyl-2-propen-1-ol .alpha.-Phenylallyl alcohol Benzyl alcohol, .alpha.-vinyl- .alpha.-Vinylbenzyl alcohol 1'-Hydroxyallylbenzene 1-Phenylallyl alcohol 1-Phenylprop-2-en-1-ol 2-Propen-1-ol, 1-phenyl- Phenylvinylcarbinol NSC 167595
Wiley ID 1134973