SpectraBase Compound ID | KyMUF8PJpdM |
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InChI | InChI=1S/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3 |
InChIKey | XPCTZQVDEJYUGT-UHFFFAOYSA-N |
Mol Weight | 126.11 g/mol |
Molecular Formula | C6H6O3 |
Exact Mass | 126.031694 g/mol |
SpectraBase Spectrum ID | 7fiF28LmPSw |
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Name | 3-hydroxy-2-methyl-4h-pyran-4-one |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6O3 |
InChI | InChI=1S/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3 |
InChIKey | XPCTZQVDEJYUGT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2307M |
Solvent | CDCl3 |
Synonyms | 4H-PYRAN-4-ONE, 3-HYDROXY-2-METHYL-, |