| SpectraBase Compound ID | C0fDgeOrJJx |
|---|---|
| InChI | InChI=1S/C6H8O3/c1-3(7-1)5-6(9-5)4-2-8-4/h3-6H,1-2H2/t3-,4-,5+,6+/m1/s1 |
| InChIKey | SWWAUWUETSWVQL-ZXXMMSQZSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C6H8O3 |
| Exact Mass | 128.047344 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVsB271iei0 |
|---|---|
| Name | 1,2:3,4:5,6-trianhydro-D-iditol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O3 |
| InChI | InChI=1S/C6H8O3/c1-3(7-1)5-6(9-5)4-2-8-4/h3-6H,1-2H2/t3-,4-,5+,6+/m1/s1 |
| InChIKey | SWWAUWUETSWVQL-ZXXMMSQZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47055M |
| Solvent | CDCl3 |