| SpectraBase Compound ID | 1XcdnZtHDbH |
|---|---|
| InChI | InChI=1S/C10H12O5/c1-7(11)14-5-9-3-13-4-10(9)6-15-8(2)12/h3-4H,5-6H2,1-2H3 |
| InChIKey | BNXMUMXYSWMXEC-UHFFFAOYSA-N |
| Mol Weight | 212.2 g/mol |
| Molecular Formula | C10H12O5 |
| Exact Mass | 212.068473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eli3sOTFJys |
|---|---|
| Name | 3,4-furandimethanol, diacetate |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O5 |
| InChI | InChI=1S/C10H12O5/c1-7(11)14-5-9-3-13-4-10(9)6-15-8(2)12/h3-4H,5-6H2,1-2H3 |
| InChIKey | BNXMUMXYSWMXEC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7364M |
| Solvent | CDCl3 |
| Synonyms | FURAN, 3,4-BIS/ACETOXYMETHYL/-, 3,4-FURANDIMETHANOL, DIACETATE |