SpectraBase Compound ID | 8M12vmJJD8t |
---|---|
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 | DyEYnG8X7as |
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Name | 3-Buten-1-ol |
Source of Sample | Spectrochem Pvt. Ltd. |
Catalog Number | 102360 |
CAS Registry Number | 627-27-0 |
Copyright | Copyright © 2018-2024 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 | Bruker Tensor 27 FT-IR |
Purity | >96% |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Technique | Neat |