| SpectraBase Compound ID | KEy075fUm4P |
|---|---|
| InChI | InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| InChIKey | KLDXJTOLSGUMSJ-KVTDHHQDSA-N |
| Mol Weight | 146.14 g/mol |
| Molecular Formula | C6H10O4 |
| Exact Mass | 146.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D14DKZEtELZ |
|---|---|
| Name | 1,4,3,6-dianhydro-D-mannitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O4 |
| InChI | InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| InChIKey | KLDXJTOLSGUMSJ-KVTDHHQDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44010M |
| Solvent | CDCl3 |