| SpectraBase Compound ID | 55pcf523PIq |
|---|---|
| InChI | InChI=1S/C6H5ClO3/c7-2-4-1-5(8)6(9)3-10-4/h1,3,9H,2H2 |
| InChIKey | WSVIQCQIJLDTEK-UHFFFAOYSA-N |
| Mol Weight | 160.56 g/mol |
| Molecular Formula | C6H5ClO3 |
| Exact Mass | 159.992722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMCAckWFPoj |
|---|---|
| Name | 2-(chloromethyl)-5-hydroxy-4H-pyran-4-one |
| Source of Sample | Charles Pfizer & Company, Inc., New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5ClO3 |
| InChI | InChI=1S/C6H5ClO3/c7-2-4-1-5(8)6(9)3-10-4/h1,3,9H,2H2 |
| InChIKey | WSVIQCQIJLDTEK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6316M |
| Solvent | DMSO-d6 |
| Synonyms | 4H-PYRAN-4-ONE, 2-/CHLOROMETHYL/-5- HYDROXY-, |