| SpectraBase Compound ID | A3Uve5nCsxv |
|---|---|
| InChI | InChI=1S/C10H16BBrO5/c1-4-11-16-8-7(5(2)14-6(3)13)15-10(12)9(8)17-11/h5,7-10H,4H2,1-3H3/t5-,7-,8-,9-,10-/m1/s1 |
| InChIKey | ASZJQHNKELKRRY-QXOHVQIXSA-N |
| Mol Weight | 306.9 g/mol |
| Molecular Formula | C10H16BBrO5 |
| Exact Mass | 306.027417 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DyqDIgU6iZC |
|---|---|
| Name | .alpha.-l-Rhamnofuranosylbromide, 5-O-acetyl-2,3-O-(ethylboranediyl)- |
| Alternate Name(s) | 1-(4-bromanyl-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl ethanoate 1-(4-bromo-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl acetate 1-(6-Bromo-2-ethyltetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl)ethyl acetate Acetic acid 1-(4-bromo-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16BBrO5 |
| InChI | InChI=1S/C10H16BBrO5/c1-4-11-16-8-7(5(2)14-6(3)13)15-10(12)9(8)17-11/h5,7-10H,4H2,1-3H3/t5-,7-,8-,9-,10-/m1/s1 |
| InChIKey | ASZJQHNKELKRRY-QXOHVQIXSA-N |
| Molecular Weight | 306.947 g/mol |
| SMILES | CCB1O[C@]2([C@]([C@@](O[C@@]2([C@](OC(=O)C)(C)[H])[H])(Br)[H])(O1)[H])[H] |
| SPLASH | splash10-0006-9210000000-2140d30fe44179eae074 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1307634 |