| SpectraBase Spectrum ID |
CTSdYnUhaDo |
| Name |
2-[3'-Acetyl-4'-hydroxy-4'-(trifluoromethyl)buten-2'-ylidene]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13F3O3 |
| InChI |
InChI=1S/C12H13F3O3/c1-6(8-4-3-5-9(8)17)10(7(2)16)11(18)12(13,14)15/h18H,3-5H2,1-2H3/b8-6-,11-10+ |
| InChIKey |
FJTFMAQRXCOPLV-FEVLKHHISA-N |
| Molecular Weight |
262.228 g/mol |
| SMILES |
O\C(=C/(\C(=C/1C(=O)CCC1)C)C(=O)C)C(F)(F)F |
| SPLASH |
splash10-0006-9440000000-ab0809f26740fa721a08 |
| Source of Spectrum |
SO-0-1366-6 |
| Synonyms |
(2Z)-2-[(2E)-2-acetyl-4,4,4-trifluoro-3-hydroxy-1-methyl-2-butenylidene]cyclopentanone
2-[3'-Acetyl-2'-hydroxy-4'-(trifluoromethyl)buten-2'-ylidene]cyclopentanone |
| Wiley ID |
874163 |
![2-[3'-Acetyl-4'-hydroxy-4'-(trifluoromethyl)buten-2'-ylidene]cyclopentanone](/api/spectrum/CTSdYnUhaDo/structure.png?h=300&w=458 "2-[3'-Acetyl-4'-hydroxy-4'-(trifluoromethyl)buten-2'-ylidene]cyclopentanone")
