| SpectraBase Compound ID | 9hcQ60nTut3 |
|---|---|
| InChI | InChI=1S/C13H27BO2Si/c1-8-13-12(5)17(6,7)16-11(4)10(3)15-14(13)9-2/h10-11H,8-9H2,1-7H3/b13-12- |
| InChIKey | ASEFMPBFDVUQPM-SEYXRHQNSA-N |
| Mol Weight | 254.3 g/mol |
| Molecular Formula | C13H27BO2Si |
| Exact Mass | 254.187337 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6sOhvednKfY |
|---|---|
| Name | 4,5-Diethyl-2,2,3,7,8-pentamethyl-2,5,7,8-tetrahydro-1,6,2,5-dioxasilaborocine |
| Alternate Name(s) | (3E)-4,5-diethyl-2,2,3,7,8-pentamethyl-7,8-dihydro-1,6,2,5-dioxasilaborocin (3E)-4,5-diethyl-2,2,3,7,8-pentamethyl-7,8-dihydro-1,6,2,5-dioxasilaborocine 1,6,2,5-Dioxasilabora-3-octene, 4,5-diethyl-2,2,3,7,8-pentamethyl- |
| CAS Registry Number | 125451-99-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H27BO2Si |
| InChI | InChI=1S/C13H27BO2Si/c1-8-13-12(5)17(6,7)16-11(4)10(3)15-14(13)9-2/h10-11H,8-9H2,1-7H3/b13-12- |
| InChIKey | ASEFMPBFDVUQPM-SEYXRHQNSA-N |
| Molecular Weight | 254.252 g/mol |
| SMILES | C1(O[Si](\C(=C\(B(OC1C)CC)CC)C)(C)C)C |
| SPLASH | splash10-004i-1930000000-002f17702defd2a0ca1a |
| Source of Spectrum | K-123-1019-17 |
| Wiley ID | 1257585 |