| SpectraBase Compound ID | FbP7ZPcQQQ3 |
|---|---|
| InChI | InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2 |
| InChIKey | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
| Mol Weight | 72.06 g/mol |
| Molecular Formula | C3H4O2 |
| Exact Mass | 72.021129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HLJFVnqUcDF |
|---|---|
| Name | 2-OXETANONE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 48-50C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H4O2 |
| InChI | InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2 |
| InChIKey | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
| Molecular Weight | 72.06 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONIC ACID, B-HYDROXY-, LACTONE |