| SpectraBase Spectrum ID |
38pJIgiUeQi |
| Name |
(1R*,6S*)-6-Methoxy-4-(4-trifluoromethylphenyl)-3-oxabicyclo[4.1.0]hept-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13F3O2 |
| InChI |
InChI=1S/C14H13F3O2/c1-18-13-6-11(13)8-19-12(7-13)9-2-4-10(5-3-9)14(15,16)17/h2-5,7,11H,6,8H2,1H3/t11-,13-/m1/s1 |
| InChIKey |
LJLDCUYNGYXXEV-DGCLKSJQSA-N |
| Molecular Weight |
270.251 g/mol |
| SMILES |
[C@@]12([C@@](COC(=C2)c2ccc(cc2)C(F)(F)F)(C1)[H])OC |
| SPLASH |
splash10-0a4i-0290000000-52780127e7e624076dfa |
| Source of Spectrum |
ASC-359-3047-7f |
| Synonyms |
(1R,6S)-6-methoxy-4-(4-(trifluoromethyl)phenyl)-3-oxabicyclo[4.1.0]hept-4-ene |
| Wiley ID |
1807680 |
![(1R*,6S*)-6-Methoxy-4-(4-trifluoromethylphenyl)-3-oxabicyclo[4.1.0]hept-4-ene](/api/spectrum/38pJIgiUeQi/structure.png?h=300&w=458 "(1R*,6S*)-6-Methoxy-4-(4-trifluoromethylphenyl)-3-oxabicyclo[4.1.0]hept-4-ene")
