| SpectraBase Compound ID | BgzGBQLbuws |
|---|---|
| InChI | InChI=1S/C9H8O2/c10-9-8(6-11-9)7-4-2-1-3-5-7/h1-5,8H,6H2 |
| InChIKey | NITVYFHGUACTJP-UHFFFAOYSA-N |
| Mol Weight | 148.16 g/mol |
| Molecular Formula | C9H8O2 |
| Exact Mass | 148.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EMAceqdHo1A |
|---|---|
| Name | 3-PHENYL-2-OXETANONE |
| Source of Sample | A. Cowell, J. K. Stille J. Amer. Chem. Soc. 102, 4193 (1980) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8O2 |
| InChI | InChI=1S/C9H8O2/c10-9-8(6-11-9)7-4-2-1-3-5-7/h1-5,8H,6H2 |
| InChIKey | NITVYFHGUACTJP-UHFFFAOYSA-N |
| Molecular Weight | 148.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | 2-OXETANONE, 3-PHENYL-, |