![2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane](/api/spectrum/GCm0VH68KfB/structure.png?h=300&w=458 "2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane")
| SpectraBase Compound ID | 5OGORIpEHIL |
|---|---|
| InChI | InChI=1S/C12H23BO2/c1-6-7-8-9-10-13-14-11(2,3)12(4,5)15-13/h9-10H,6-8H2,1-5H3/b10-9+ |
| InChIKey | PAOJMGKYYPHNDO-MDZDMXLPSA-N |
| Mol Weight | 210.1 g/mol |
| Molecular Formula | C12H23BO2 |
| Exact Mass | 210.17911 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCm0VH68KfB |
|---|---|
| Name | 2-[(E)-hex-1-Enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.179110149 u |
| Formula | C12H23BO2 |
| InChI | InChI=1S/C12H23BO2/c1-6-7-8-9-10-13-14-11(2,3)12(4,5)15-13/h9-10H,6-8H2,1-5H3/b10-9+ |
| InChIKey | PAOJMGKYYPHNDO-MDZDMXLPSA-N |
| Molecular Weight | 210.124 g/mol |
| SMILES | C1(OB(OC1(C)C)\C=C\CCCC)(C)C |