![6-Ethyl-2,2-dimethyltetrahydro[1,3]dioxolo[4,5-E][1,3,2]dioxaborepine](/api/spectrum/AhHXROEdinN/structure.png?h=300&w=458 "6-Ethyl-2,2-dimethyltetrahydro[1,3]dioxolo[4,5-E][1,3,2]dioxaborepine")
| SpectraBase Compound ID | scluOrMK75 |
|---|---|
| InChI | InChI=1S/C9H17BO4/c1-4-10-11-5-7-8(6-12-10)14-9(2,3)13-7/h7-8H,4-6H2,1-3H3 |
| InChIKey | AWZZGSPWVNKNRZ-UHFFFAOYSA-N |
| Mol Weight | 200.0 g/mol |
| Molecular Formula | C9H17BO4 |
| Exact Mass | 200.121989 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AhHXROEdinN |
|---|---|
| Name | 6-Ethyl-2,2-dimethyltetrahydro[1,3]dioxolo[4,5-E][1,3,2]dioxaborepine |
| Alternate Name(s) | 1,3-Dioxolo[4,5-e][1,3,2]dioxaborepin, 6-ethyltetrahydro-2,2-dimethyl-, cis- 6-Ethyl-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaborepin 6-Ethyl-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaborepine |
| CAS Registry Number | 74793-00-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17BO4 |
| InChI | InChI=1S/C9H17BO4/c1-4-10-11-5-7-8(6-12-10)14-9(2,3)13-7/h7-8H,4-6H2,1-3H3 |
| InChIKey | AWZZGSPWVNKNRZ-UHFFFAOYSA-N |
| Molecular Weight | 200.041 g/mol |
| SMILES | C1OB(OCC2C1OC(O2)(C)C)CC |
| SPLASH | splash10-0006-9500000000-36c0c139761191866def |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1197303 |