| SpectraBase Compound ID | DE2VoQOVPs5 |
|---|---|
| InChI | InChI=1S/C8H18OSi/c1-5-6-7-8-9-10(2,3)4/h6-7H,5,8H2,1-4H3/b7-6- |
| InChIKey | XWKAOAUZLJPSHQ-SREVYHEPSA-N |
| Mol Weight | 158.32 g/mol |
| Molecular Formula | C8H18OSi |
| Exact Mass | 158.112692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsSJqzfD7ck |
|---|---|
| Name | 2-Penten-1-ol, (Z)-, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.112691734 u |
| Formula | C8H18OSi |
| InChI | InChI=1S/C8H18OSi/c1-5-6-7-8-9-10(2,3)4/h6-7H,5,8H2,1-4H3/b7-6- |
| InChIKey | XWKAOAUZLJPSHQ-SREVYHEPSA-N |
| Molecular Weight | 158.316 g/mol |
| SMILES | CC\C=C/CO[Si](C)(C)C |