| SpectraBase Compound ID | 72QL9YSUwoq |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2 |
| InChIKey | BWVAOONFBYYRHY-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 | 4Ml18kuaHy3 |
|---|---|
| Name | p-xylene-alpha,alpha'-diol |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2 |
| InChIKey | BWVAOONFBYYRHY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4383M |
| Solvent | DMSO-d6 |
| Synonyms | P-XYLENE-A,APR-DIOL |