SpectraBase Compound ID | GYjP5qlHxEk |
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InChI | InChI=1S/C7H9NO3/c1-3(8)5-6(9)4(2)11-7(5)10/h4,8-9H,1-2H3 |
InChIKey | XARGBYHQSFBNDX-UHFFFAOYSA-N |
Mol Weight | 155.15 g/mol |
Molecular Formula | C7H9NO3 |
Exact Mass | 155.058243 g/mol |
SpectraBase Spectrum ID | 4I2QtjBvQmf |
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Name | 3-ACETIMIDOYL-4-HYDROXY-5-METHYL-2(5H)-FURANONE |
Source of Sample | Michigan State University, East Lansing, Michigan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9NO3 |
InChI | InChI=1S/C7H9NO3/c1-3(8)5-6(9)4(2)11-7(5)10/h4,8-9H,1-2H3 |
InChIKey | XARGBYHQSFBNDX-UHFFFAOYSA-N |
Melting Point | 161C |
Molecular Weight | 155.153000 |
Synonyms | 2-PENTENOIC ACID, 2-ACETIMIDOYL-3,4- DIHYDROXY-, D-LACTONE |
Technique | KBr WAFER |