SpectraBase Compound ID | 6APhkfki2oh |
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InChI | InChI=1S/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3 |
InChIKey | NHXSTXWKZVAVOQ-UHFFFAOYSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C7H8O3 |
Exact Mass | 140.047344 g/mol |
SpectraBase Spectrum ID | 96wd5KUttQe |
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Name | 2-FUROIC ACID, ETHYL ESTER |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O3 |
InChI | InChI=1S/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3 |
InChIKey | NHXSTXWKZVAVOQ-UHFFFAOYSA-N |
Melting Point | 34C |
Molecular Weight | 140.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |