| SpectraBase Compound ID | 1SAC5noold2 |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2 |
| InChIKey | YWMLORGQOFONNT-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ect5jq513l5 |
|---|---|
| Name | m-xylene-α,α'-diol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2 |
| InChIKey | YWMLORGQOFONNT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21964M |
| Solvent | CDCl3 |