SpectraBase Compound ID | 133D6KpuJiU |
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InChI | InChI=1S/C6H6O3/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3 |
InChIKey | HDJLSECJEQSPKW-UHFFFAOYSA-N |
Mol Weight | 126.11 g/mol |
Molecular Formula | C6H6O3 |
Exact Mass | 126.031694 g/mol |
SpectraBase Spectrum ID | 1L1SpZYtdA8 |
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Name | 2-FUROIC ACID, METHYL ESTER |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 181C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6O3 |
InChI | InChI=1S/C6H6O3/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3 |
InChIKey | HDJLSECJEQSPKW-UHFFFAOYSA-N |
Molecular Weight | 126.11 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |