| SpectraBase Spectrum ID |
GGaXgHOP04I |
| Name |
(E)-1,1,1-trifluoro-4-phenylmethoxy-3-buten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9F3O2 |
| InChI |
InChI=1S/C11H9F3O2/c12-11(13,14)10(15)6-7-16-8-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+ |
| InChIKey |
CQZXJNIMQOMPPY-VOTSOKGWSA-N |
| Molecular Weight |
230.186 g/mol |
| SMILES |
C(C(\C=C\OCc1ccccc1)=O)(F)(F)F |
| SPLASH |
splash10-0006-9010000000-8f7390af1334af916a8a |
| Source of Spectrum |
B-51-549-7 |
| Synonyms |
(E)-1,1,1-trifluoro-4-phenylmethoxybut-3-en-2-one
(E)-1,1,1-tris(fluoranyl)-4-phenylmethoxy-but-3-en-2-one
(E)-4-benzoxy-1,1,1-trifluoro-but-3-en-2-one
(E)-4-benzyloxy-1,1,1-trifluoro-but-3-en-2-one |
| Wiley ID |
745814 |
