| SpectraBase Compound ID | CposVuhEgB2 |
|---|---|
| InChI | InChI=1S/C6H8O3/c1-3-5(7-1)6-4(9-3)2-8-6/h3-6H,1-2H2/t3-,4-,5+,6+/m0/s1 |
| InChIKey | SHNRDOIPYNOPCV-UNTFVMJOSA-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 | BlEWRq7sAae |
|---|---|
| Name | 1,3:2,5:4,6-trianhydro-L-iditol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O3 |
| InChI | InChI=1S/C6H8O3/c1-3-5(7-1)6-4(9-3)2-8-6/h3-6H,1-2H2/t3-,4-,5+,6+/m0/s1 |
| InChIKey | SHNRDOIPYNOPCV-UNTFVMJOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47056M |
| Solvent | CDCl3 |