| SpectraBase Compound ID | uxaxMc1Umz |
|---|---|
| InChI | InChI=1S/C6H16O2Si/c1-9(2,3)8-6-4-5-7/h7H,4-6H2,1-3H3 |
| InChIKey | GVDWMUZJTUETPO-UHFFFAOYSA-N |
| Mol Weight | 148.28 g/mol |
| Molecular Formula | C6H16O2Si |
| Exact Mass | 148.091956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hT0pTfqg4d |
|---|---|
| Name | 1,3-Propanediol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 148.091956288 u |
| Formula | C6H16O2Si |
| InChI | InChI=1S/C6H16O2Si/c1-9(2,3)8-6-4-5-7/h7H,4-6H2,1-3H3 |
| InChIKey | GVDWMUZJTUETPO-UHFFFAOYSA-N |
| SMILES | C(O)CCO[Si](C)(C)C |