| SpectraBase Compound ID | CGj58c1rPUm |
|---|---|
| InChI | InChI=1S/C10H17BO6/c1-4-11-16-8-7(5-14-6(2)12)15-10(13-3)9(8)17-11/h7-10H,4-5H2,1-3H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey | FIEJCUZEOZIFTB-XFWSIPNHSA-N |
| Mol Weight | 244.0 g/mol |
| Molecular Formula | C10H17BO6 |
| Exact Mass | 244.111818 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E6lfcmXQf1B |
|---|---|
| Name | (2-Ethyl-6-methoxytetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl)methyl acetate |
| Alternate Name(s) | (2-ethyl-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl acetate (2-ethyl-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl ethanoate .alpha.-D-Lyxofuranoside, methyl, cyclic 2,3-(ethylboronate) 5-acetate .beta.-D-Lyxofuranoside, methyl, cyclic 2,3-(ethylboronate) 5-acetate Acetic acid (2-ethyl-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl ester |
| CAS Registry Number | 128902-52-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17BO6 |
| InChI | InChI=1S/C10H17BO6/c1-4-11-16-8-7(5-14-6(2)12)15-10(13-3)9(8)17-11/h7-10H,4-5H2,1-3H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey | FIEJCUZEOZIFTB-XFWSIPNHSA-N |
| Molecular Weight | 244.050 g/mol |
| SMILES | CCB1O[C@@]2([C@@]([C@@](O[C@@]2(COC(=O)C)[H])(OC)[H])(O1)[H])[H] |
| SPLASH | splash10-0006-9500000000-0884d8b09e03f740d91f |
| Wiley ID | 1504182 |