| SpectraBase Compound ID | Fx1cdofJDUi |
|---|---|
| InChI | InChI=1S/C9H14O6/c1-6-8(14-3-10-1)9-7(13-5-12-6)2-11-4-15-9/h6-9H,1-5H2/t6-,7-,8-,9-/m1/s1 |
| InChIKey | QQQVHHWRMWBKNS-FNCVBFRFSA-N |
| Mol Weight | 218.2 g/mol |
| Molecular Formula | C9H14O6 |
| Exact Mass | 218.079038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZDHNn2qSil |
|---|---|
| Name | 1,3:2,5:4,6-tri-o-methylene-d-mannitol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O6 |
| InChI | InChI=1S/C9H14O6/c1-6-8(14-3-10-1)9-7(13-5-12-6)2-11-4-15-9/h6-9H,1-5H2/t6-,7-,8-,9-/m1/s1 |
| InChIKey | QQQVHHWRMWBKNS-FNCVBFRFSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2392M |
| Solvent | TFA |
| Synonyms | MANNITOL, 1,3 2,5 4,6-TRI-O- METHYLENE-, D-, |