| SpectraBase Spectrum ID |
6A8U3YO74Vu |
| Name |
(R)-2-[p-(Trifluoromethyl)phenyl]-2H-chromene-3-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11F3O2 |
| InChI |
InChI=1S/C17H11F3O2/c18-17(19,20)14-7-5-11(6-8-14)16-13(10-21)9-12-3-1-2-4-15(12)22-16/h1-10,16H/t16-/m1/s1 |
| InChIKey |
PQLWIVKULQPGPD-MRXNPFEDSA-N |
| Molecular Weight |
304.268 g/mol |
| SMILES |
C=1([C@](Oc2c(C1)cccc2)(c1ccc(C(F)(F)F)cc1)[H])C=O |
| SPLASH |
splash10-0fb9-2795000000-adb5c03ece7b3d9640bd |
| Source of Spectrum |
F5-7-4544-5e |
| Synonyms |
(2R)-2-[4-(trifluoromethyl)phenyl]-2H-1-benzopyran-3-carboxaldehyde |
| Wiley ID |
1696788 |
![(R)-2-[p-(Trifluoromethyl)phenyl]-2H-chromene-3-carbaldehyde](/api/spectrum/6A8U3YO74Vu/structure.png?h=300&w=458 "(R)-2-[p-(Trifluoromethyl)phenyl]-2H-chromene-3-carbaldehyde")
