| SpectraBase Spectrum ID |
KiL1Ezat38A |
| Name |
Methyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21BO4 |
| InChI |
InChI=1S/C15H21BO4/c1-14(2)15(3,4)20-16(19-14)12-9-7-6-8-11(12)10-13(17)18-5/h6-9H,10H2,1-5H3 |
| InChIKey |
AIICBFSEEBAMMB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol701776m |
| Molecular Weight |
276.139 g/mol |
| SMILES |
C1(C)(C(C)(OB(c2c(CC(OC)=O)cccc2)O1)C)C |
| SPLASH |
splash10-014i-0490000000-2c049e675bb900aeb5cb |
| Source of Spectrum |
A1-9-4227/SMS4-14a |
| Synonyms |
Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
Methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanoate |
| Wiley ID |
1758656 |
![Methyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate](/api/spectrum/KiL1Ezat38A/structure.png?h=300&w=458 "Methyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate")
