| SpectraBase Compound ID | IVOMETmcK5T |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)11-6-10-7-12-10/h2-5,10H,6-7H2,1H3/t10-/m0/s1 |
| InChIKey | CUFXMPWHOWYNSO-JTQLQIEISA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gmnF5HZ5ba |
|---|---|
| Name | 1,2-epoxy-3-(m-tolyloxy)propane |
| Source of Sample | PCR, Inc., Gainesville, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)11-6-10-7-12-10/h2-5,10H,6-7H2,1H3/t10-/m0/s1 |
| InChIKey | CUFXMPWHOWYNSO-JTQLQIEISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 959M |
| Solvent | CDCl3 |
| Synonyms | PROPANE, 1,2-EPOXY-3-/M-TOLYLOXY/-, |