SpectraBase Spectrum ID |
1VPCWUkOTKf |
Name |
(1R,4R,7S,8S)-3-(Diphenylmethylene)-1-fluoro-7,8isopropylidenedioxy-2-oxabicyclo[2.2.0]oct-5-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21FO3 |
InChI |
InChI=1S/C23H21FO3/c1-22(2)25-20-17-13-14-23(24,21(20)27-22)26-19(17)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,17,20-21H,1-2H3/t17-,20-,21-,23-/m0/s1 |
InChIKey |
SMMOLJZZGVUVNU-GCBQAYLCSA-N |
Molecular Weight |
364.416 g/mol |
SMILES |
C1(O[C@@]2(F)C=C[C@@]1([C@]1([C@@]2(OC(O1)(C)C)[H])[H])[H])=C(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-014l-0900000000-90efb7f3d41412e1750d |
Source of Spectrum |
KC-1992-1619-21 |
Synonyms |
(1R,2S,6S,7R)-9-(diphenylmethylene)-7-fluoro-4,4-dimethyl-3,5,8-trioxatricyclo[5.2.2.0(2,6)]undec-10-ene
3-(Diphenylmethylene)-1-fluoro-7,8isopropylidenedioxy-2-oxabicyclo[2.2.0]oct-5-ene |
Wiley ID |
776461 |