| SpectraBase Compound ID | gVb4a2770A |
|---|---|
| InChI | InChI=1S/C4H8O/c1-4(2)3-5-4/h3H2,1-2H3 |
| InChIKey | GELKGHVAFRCJNA-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 | 1yG5NU0ovnY |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8O |
| InChI | InChI=1S/C4H8O/c1-4(2)3-5-4/h3H2,1-2H3 |
| InChIKey | GELKGHVAFRCJNA-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |