| SpectraBase Spectrum ID |
5ThSRsQKsSo |
| Name |
1-[2-methyl-4-(trifluoromethyl)-1-pyrindan-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12F3NO |
| InChI |
InChI=1S/C12H12F3NO/c1-6-10(7(2)17)11(12(13,14)15)8-4-3-5-9(8)16-6/h3-5H2,1-2H3 |
| InChIKey |
BLMMLIKRPNTWPK-UHFFFAOYSA-N |
| Molecular Weight |
243.229 g/mol |
| SMILES |
c1(c(c(C)nc2c1CCC2)C(=O)C)C(F)(F)F |
| SPLASH |
splash10-002f-6090000000-af0da67991b6a99605e0 |
| Source of Spectrum |
SO-0-1368-7 |
| Synonyms |
1-[2-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone |
| Wiley ID |
874158 |
![1-[2-methyl-4-(trifluoromethyl)-1-pyrindan-3-yl]ethanone](/api/spectrum/5ThSRsQKsSo/structure.png?h=300&w=458 "1-[2-methyl-4-(trifluoromethyl)-1-pyrindan-3-yl]ethanone")
