| SpectraBase Compound ID | 9PX4xS3GffY |
|---|---|
| InChI | InChI=1S/C9H10O/c1-9(7-10-9)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | MRXPNWXSFCODDY-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AX969Uy4jY8 |
|---|---|
| Name | 2-Phenyl-1,2-epoxy-propane |
| CAS Registry Number | 2085-88-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-9(7-10-9)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | MRXPNWXSFCODDY-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Magn. Res. Chem. 24, 15 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | CDCl3 |