| SpectraBase Compound ID | GaVnJA1hMl2 |
|---|---|
| InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1 |
| InChIKey | DSCFFEYYQKSRSV-FIZWYUIZSA-N |
| Mol Weight | 194.18 g/mol |
| Molecular Formula | C7H14O6 |
| Exact Mass | 194.079038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9LeoZdaTxTr |
|---|---|
| Name | 1-O-methyl-l-inositol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O6 |
| InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1 |
| InChIKey | DSCFFEYYQKSRSV-FIZWYUIZSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10911M |
| Solvent | D2O |