| SpectraBase Compound ID | 1hTfdouYLwQ |
|---|---|
| InChI | InChI=1S/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H3 |
| InChIKey | DBERHVIZRVGDFO-UHFFFAOYSA-N |
| Mol Weight | 116.12 g/mol |
| Molecular Formula | C5H8O3 |
| Exact Mass | 116.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LyfVEs8RCEy |
|---|---|
| Name | 1-HYDROXY-2-PROPANONE, ACETATE |
| Source of Sample | K & K Laboratories, Inc., Plainview, New York |
| Boiling Point | 52-55C/5mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8O3 |
| InChI | InChI=1S/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H3 |
| InChIKey | DBERHVIZRVGDFO-UHFFFAOYSA-N |
| Molecular Weight | 116.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PROPANONE, HYDROXY-, ACETATE |