| SpectraBase Spectrum ID |
AkUwvVAitKO |
| Name |
(E)-1-(1,3-dimethyl-4-pyrazolyl)-4,4,4-trifluoro-3-(1-hydroxycyclopropyl)-2-buten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13F3N2O2 |
| InChI |
InChI=1S/C12H13F3N2O2/c1-7-8(6-17(2)16-7)9(18)5-10(12(13,14)15)11(19)3-4-11/h5-6,19H,3-4H2,1-2H3/b10-5+ |
| InChIKey |
YDGPISZXDAPIJB-BJMVGYQFSA-N |
| Molecular Weight |
274.243 g/mol |
| SMILES |
OC1(\C(=C/C(c2c(n[n](c2)C)C)=O)C(F)(F)F)CC1 |
| SPLASH |
splash10-00e9-7900000000-e782bf34df845bd1071d |
| Source of Spectrum |
K1-2004-3152-26 |
| Synonyms |
(E)-1-(1,3-dimethylpyrazol-4-yl)-4,4,4-trifluoro-3-(1-hydroxycyclopropyl)but-2-en-1-one
(E)-1-(1,3-dimethylpyrazol-4-yl)-4,4,4-tris(fluoranyl)-3-(1-oxidanylcyclopropyl)but-2-en-1-one |
| Wiley ID |
1561256 |
