| SpectraBase Compound ID | 49y2lSYRZjR |
|---|---|
| InChI | InChI=1S/C7H14O2/c1-4-6-5-8-7(2,3)9-6/h6H,4-5H2,1-3H3/t6-/m1/s1 |
| InChIKey | LMERDWJSLPPMRK-ZCFIWIBFSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C7H14O2 |
| Exact Mass | 130.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4IHLrjKqDws |
|---|---|
| Name | (R)-(-)-2,3-o-isopropylideneglycerol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 130.099379689 u |
| Formula | C7H14O2 |
| InChI | InChI=1S/C7H14O2/c1-4-6-5-8-7(2,3)9-6/h6H,4-5H2,1-3H3/t6-/m1/s1 |
| InChIKey | LMERDWJSLPPMRK-ZCFIWIBFSA-N |
| Molecular Weight | 130.187 g/mol |
| SMILES | C1OC(O[C@@]1(CC)[H])(C)C |