| SpectraBase Spectrum ID |
4vmk2ipRocS |
| Name |
(Z)-2-chloro-4,4,4-trifluoro-3-phenyl-2-butenoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClF3O2 |
| InChI |
InChI=1S/C12H10ClF3O2/c1-2-18-11(17)10(13)9(12(14,15)16)8-6-4-3-5-7-8/h3-7H,2H2,1H3/b10-9- |
| InChIKey |
CLZUBMIYSGSDOO-KTKRTIGZSA-N |
| Molecular Weight |
278.658 g/mol |
| SMILES |
C(\C(=C\(C(=O)OCC)Cl)c1ccccc1)(F)(F)F |
| SPLASH |
splash10-0fc1-1390000000-1da60b6700cea4085367 |
| Source of Spectrum |
SO-0-982-3 |
| Synonyms |
(Z)-2-chloro-4,4,4-trifluoro-3-phenyl-but-2-enoic acid ethyl ester
Ethyl (Z)-2-chloranyl-4,4,4-tris(fluoranyl)-3-phenyl-but-2-enoate
Ethyl (Z)-2-chloro-4,4,4-trifluoro-3-phenyl-but-2-enoate |
| Wiley ID |
876750 |
