| SpectraBase Spectrum ID |
Fu7a0dlwHnl |
| Name |
(1R*,2S*)-[2-Methoxy-2-(4-trifluoromethylphenylethynyl)-cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13F3O2 |
| InChI |
InChI=1S/C14H13F3O2/c1-19-13(8-12(13)9-18)7-6-10-2-4-11(5-3-10)14(15,16)17/h2-5,12,18H,8-9H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
RTRFJMOVKRPPCK-OLZOCXBDSA-N |
| Molecular Weight |
270.251 g/mol |
| SMILES |
OC[C@@]1([C@@](C1)(C#Cc1ccc(cc1)C(F)(F)F)OC)[H] |
| SPLASH |
splash10-000i-0490000000-91ebef59cb471b84e9a3 |
| Source of Spectrum |
ASC-359-3045-3f |
| Synonyms |
((1R,2S)-2-methoxy-2-((4-(trifluoromethyl)phenyl)ethynyl)cyclopropyl)methanol |
| Wiley ID |
1807676 |
![(1R*,2S*)-[2-Methoxy-2-(4-trifluoromethylphenylethynyl)-cyclopropyl]methanol](/api/spectrum/Fu7a0dlwHnl/structure.png?h=300&w=458 "(1R*,2S*)-[2-Methoxy-2-(4-trifluoromethylphenylethynyl)-cyclopropyl]methanol")
