| SpectraBase Compound ID | IIanbWseYm5 |
|---|---|
| InChI | InChI=1S/C10H10O3/c1-7-9(12-7)10(11)13-8-5-3-2-4-6-8/h2-7,9H,1H3 |
| InChIKey | LFYYQNIUGDOBFO-UHFFFAOYSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C10H10O3 |
| Exact Mass | 178.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQw8iLE9Taq |
|---|---|
| Name | 2,3-EPOXYBUTYRIC ACID, PHENYL ESTER |
| Source of Sample | U. Sequin Helv. Chim. Acta 64, 2654(1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O3 |
| InChI | InChI=1S/C10H10O3/c1-7-9(12-7)10(11)13-8-5-3-2-4-6-8/h2-7,9H,1H3 |
| InChIKey | LFYYQNIUGDOBFO-UHFFFAOYSA-N |
| Molecular Weight | 178.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | BUTYRIC ACID, 2,3-EPOXY-, PHENYL ESTER |