| SpectraBase Compound ID | Fb5DRfVlXdz |
|---|---|
| InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3 |
| InChIKey | MKUWVMRNQOOSAT-UHFFFAOYSA-N |
| Mol Weight | 72.11 g/mol |
| Molecular Formula | C4H8O |
| Exact Mass | 72.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gg56GD9zjLW |
|---|---|
| Name | 3-Buten-2-ol |
| CAS Registry Number | 598-32-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8O |
| InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3 |
| InChIKey | MKUWVMRNQOOSAT-UHFFFAOYSA-N |
| Instrument Name | Varian NV-14 |
| Literature Reference | I. Horibe, S. Seo, Y. Yoshimura, K.Tori, Org. Magn. Resonance 22, 428 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |