SpectraBase Compound ID | 4dRWANr9kpx |
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InChI | InChI=1S/C4H7BrO/c1-4(5)2-3-6/h2,6H,3H2,1H3/b4-2+ |
InChIKey | WGSISXQCCOFXKW-DUXPYHPUSA-N |
Mol Weight | 151.0 g/mol |
Molecular Formula | C4H7BrO |
Exact Mass | 149.968028 g/mol |
SpectraBase Spectrum ID | B79MDeGp4zq |
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Name | 2-BUTEN-1-OL, 3-BROMO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H7BrO |
InChI | InChI=1S/C4H7BrO/c1-4(5)2-3-6/h2,6H,3H2,1H3/b4-2+ |
InChIKey | WGSISXQCCOFXKW-DUXPYHPUSA-N |
Instrument Name | VARIAN HA-60 |
NMR Standard | TMS |
Solvent | DIOXANE |