| SpectraBase Compound ID | CKt1ZaRb8IW |
|---|---|
| InChI | InChI=1S/C11H26OSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h11H,6-10H2,1-5H3 |
| InChIKey | CVSOFTZNENSDEY-UHFFFAOYSA-N |
| Mol Weight | 202.41 g/mol |
| Molecular Formula | C11H26OSi |
| Exact Mass | 202.175292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ODPkqEYZpg |
|---|---|
| Name | 2-Propyl-1-pentanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.175291991 u |
| Formula | C11H26OSi |
| InChI | InChI=1S/C11H26OSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h11H,6-10H2,1-5H3 |
| InChIKey | CVSOFTZNENSDEY-UHFFFAOYSA-N |
| Molecular Weight | 202.413 g/mol |
| SMILES | CCCC(CO[Si](C)(C)C)CCC |