SpectraBase Compound ID | 7qiIwiADoRk |
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InChI | InChI=1S/C6H9NO2/c1-4-6(3-8)5(2)9-7-4/h8H,3H2,1-2H3 |
InChIKey | JISPGFYJPXGNBY-UHFFFAOYSA-N |
Mol Weight | 127.14 g/mol |
Molecular Formula | C6H9NO2 |
Exact Mass | 127.063329 g/mol |
SpectraBase Spectrum ID | EwMUhJixjvk |
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Name | 3,5-DIMETHYL-4-ISOXAZOLEMETHANOL |
Source of Sample | J. Gainer, Ciba-Geigy U.K. Ltd., Manchester, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO3 |
InChI | InChI=1S/C6H9NO2/c1-4-6(3-8)5(2)9-7-4/h8H,3H2,1-2H3 |
InChIKey | JISPGFYJPXGNBY-UHFFFAOYSA-N |
Melting Point | 73-75C |
Molecular Weight | 127.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 4-ISOXAZOLEMETHANOL, 3,5-DIMETHYL-, |