SpectraBase Compound ID | CTw31Rb0HnK |
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InChI | InChI=1S/C10H11BrO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
InChIKey | CIQQVDRCWZVRLM-UHFFFAOYSA-N |
Mol Weight | 227.1 g/mol |
Molecular Formula | C10H11BrO |
Exact Mass | 225.999328 g/mol |
SpectraBase Spectrum ID | CeJguJH4io8 |
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Name | 1-(4-Bromophenyl)but-3-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11BrO |
InChI | InChI=1S/C10H11BrO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
InChIKey | CIQQVDRCWZVRLM-UHFFFAOYSA-N |
Molecular Weight | 227.101 g/mol |
SMILES | OC(CC=C)c1ccc(cc1)Br |
SPLASH | splash10-002r-9700000000-95d09d07abc2d36462e8 |
Source of Spectrum | F4-0-2841-3 |
Synonyms | 1-(4-Bromophenyl)-3-buten-1-ol |
Wiley ID | 1618908 |