SpectraBase Compound ID | JHZ5wudyoLe |
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InChI | InChI=1S/C10H11BrO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-6,8,10,12H,7H2/b8-4- |
InChIKey | FGTMUODJLFDHGZ-YWEYNIOJSA-N |
Mol Weight | 227.1 g/mol |
Molecular Formula | C10H11BrO |
Exact Mass | 225.999328 g/mol |
SpectraBase Spectrum ID | FwcER3espuz |
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Name | (Z)-1-Phenyl-4-bromobut-3-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11BrO |
InChI | InChI=1S/C10H11BrO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-6,8,10,12H,7H2/b8-4- |
InChIKey | FGTMUODJLFDHGZ-YWEYNIOJSA-N |
Molecular Weight | 227.101 g/mol |
SMILES | OC(c1ccccc1)C\C=C/Br |
SPLASH | splash10-056r-9600000000-8cb6fa0c168ce7d2948d |
Source of Spectrum | J-65-8771-6 |
Synonyms | (3Z)-4-bromo-1-phenyl-3-buten-1-ol |
Wiley ID | 1533993 |