| SpectraBase Spectrum ID |
GyxRQUlHXzw |
| Name |
1-(6-fluoranyl-1,1,3,3-tetramethyl-2-benzofuran-5-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17FO2 |
| InChI |
InChI=1S/C14H17FO2/c1-8(16)9-6-10-11(7-12(9)15)14(4,5)17-13(10,2)3/h6-7H,1-5H3 |
| InChIKey |
IEXTXTWHRIXXRQ-UHFFFAOYSA-N |
| Molecular Weight |
236.286 g/mol |
| SMILES |
c12c(C(C)(C)OC2(C)C)cc(c(c1)C(=O)C)F |
| SPLASH |
splash10-00di-0090000000-a062dee20f60d511e6fa |
| Source of Spectrum |
F-48-10573-16 |
| Synonyms |
1-(6-fluoro-1,1,3,3-tetramethyl-2-benzofuran-5-yl)ethanone
1-(6-fluoro-1,1,3,3-tetramethyl-5-isobenzofuranyl)ethanone
1-(6-fluoro-1,1,3,3-tetramethyl-isobenzofuran-5-yl)ethanone
1-(6-fluoro-1,1,3,3-tetramethyl-phthalan-5-yl)ethanone |
| Wiley ID |
1238272 |
