| SpectraBase Spectrum ID |
DtG0UDzJQnx |
| Name |
4-[4-(trifluoromethyl)phenyl]-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11F3O2 |
| InChI |
InChI=1S/C14H11F3O2/c15-14(16,17)10-3-1-8(2-4-10)13-11-7-19-6-9(11)5-12(13)18/h1-4,9H,5-7H2 |
| InChIKey |
DIOOTYNBRRLNFC-UHFFFAOYSA-N |
| Molecular Weight |
268.235 g/mol |
| SMILES |
C12=C(C(CC2COC1)=O)c1ccc(cc1)C(F)(F)F |
| SPLASH |
splash10-0udi-0090000000-7df94fdb4d190aadcaac |
| Source of Spectrum |
QC-17-1250-0 |
| Wiley ID |
1638186 |
![4-[4-(trifluoromethyl)phenyl]-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one](/api/spectrum/DtG0UDzJQnx/structure.png?h=300&w=458 "4-[4-(trifluoromethyl)phenyl]-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one")
