| SpectraBase Compound ID | 8EnpPfQkdWd |
|---|---|
| InChI | InChI=1S/C4H6O/c5-4-2-1-3-4/h1-3H2 |
| InChIKey | SHQSVMDWKBRBGB-UHFFFAOYSA-N |
| Mol Weight | 70.09 g/mol |
| Molecular Formula | C4H6O |
| Exact Mass | 70.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpcLz9Pcd4U |
|---|---|
| Name | |
| CAS Registry Number | 1191-95-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H6O |
| InChI | InChI=1S/C4H6O/c5-4-2-1-3-4/h1-3H2 |
| InChIKey | SHQSVMDWKBRBGB-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A. Fratiello, J. Chem. Soc. Perkin II 1205 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CHCl2F |