| SpectraBase Compound ID | F7qL1DC0TaN |
|---|---|
| InChI | InChI=1S/C11H19BO4/c1-9(13)14-8-6-7-12-15-10(2,3)11(4,5)16-12/h6-7H,8H2,1-5H3/b7-6+ |
| InChIKey | ZXBRLGZFCXGTBA-VOTSOKGWSA-N |
| Mol Weight | 226.1 g/mol |
| Molecular Formula | C11H19BO4 |
| Exact Mass | 226.137639 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KPodBiNbyFw |
|---|---|
| Name | (E)-3-Acetoxy-1-propenyboronic acid pinacol ester |
| Alternate Name(s) | Acetic acid [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] ester [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl] acetate [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19BO4 |
| InChI | InChI=1S/C11H19BO4/c1-9(13)14-8-6-7-12-15-10(2,3)11(4,5)16-12/h6-7H,8H2,1-5H3/b7-6+ |
| InChIKey | ZXBRLGZFCXGTBA-VOTSOKGWSA-N |
| Molecular Weight | 226.079 g/mol |
| SMILES | C1(OB(OC1(C)C)\C=C\COC(=O)C)(C)C |
| SPLASH | splash10-005i-9710000000-1305e7f28a92aff6b9db |
| Source of Spectrum | C5-2004-1820-3 |
| Wiley ID | 1617008 |