| SpectraBase Compound ID | 1SUtGQo4FzX |
|---|---|
| InChI | InChI=1S/C6H14O3/c1-6(3-7)4-9-5-8-2/h6-7H,3-5H2,1-2H3/t6-/m1/s1 |
| InChIKey | NKOJWXXPFRSMNV-ZCFIWIBFSA-N |
| Mol Weight | 134.17 g/mol |
| Molecular Formula | C6H14O3 |
| Exact Mass | 134.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IB2iBJqrbFq |
|---|---|
| Name | (R)-(+)-2-methyl-3-methoxymethyloxypropan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 134.094294308 u |
| Formula | C6H14O3 |
| InChI | InChI=1S/C6H14O3/c1-6(3-7)4-9-5-8-2/h6-7H,3-5H2,1-2H3/t6-/m1/s1 |
| InChIKey | NKOJWXXPFRSMNV-ZCFIWIBFSA-N |
| Molecular Weight | 134.175 g/mol |
| SMILES | C(OCOC)[C@@](CO)(C)[H] |