| SpectraBase Spectrum ID |
FMILRemGhF8 |
| Name |
Ethyl 2-{[4',4',5',5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl]methyl}prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21BO4 |
| InChI |
InChI=1S/C12H21BO4/c1-7-15-10(14)9(2)8-13-16-11(3,4)12(5,6)17-13/h2,7-8H2,1,3-6H3 |
| InChIKey |
PZXRXSZUOQAXOX-UHFFFAOYSA-N |
| Molecular Weight |
240.106 g/mol |
| SMILES |
C1(OB(OC1(C)C)CC(C(=O)OCC)=C)(C)C |
| SPLASH |
splash10-0f89-9700000000-9b7f27f78f0adfff1ceb |
| Source of Spectrum |
AC-134-590-2 |
| Synonyms |
Ethyl 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]acrylate |
| Wiley ID |
812532 |
![Ethyl 2-{[4',4',5',5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl]methyl}prop-2-enoate](/api/spectrum/FMILRemGhF8/structure.png?h=300&w=458 "Ethyl 2-{[4',4',5',5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl]methyl}prop-2-enoate")
