SpectraBase Compound ID | 8M12vmJJD8t |
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InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2 |
InChIKey | ZSPTYLOMNJNZNG-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | C7bZA8raJ1t |
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Name | 3-buten-1-ol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2 |
InChIKey | ZSPTYLOMNJNZNG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5675M |
Solvent | CDCl3 |