SpectraBase Spectrum ID |
Khl2gcUz3Vj |
Name |
(3R,3aS,6S)-6-(4-methoxyphenyl)-3-phenyl-3a,4-dihydro-3H,6H-furo[3,4-c]isoxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c1-20-14-9-7-13(8-10-14)18-16-15(11-21-18)17(22-19-16)12-5-3-2-4-6-12/h2-10,15,17-18H,11H2,1H3/t15-,17+,18+/m1/s1 |
InChIKey |
ITJFJWBWRAYSHZ-NJAFHUGGSA-N |
Molecular Weight |
295.338 g/mol |
SMILES |
C12=NO[C@]([C@@]2(CO[C@]1(c1ccc(cc1)OC)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-000i-3900000000-130aa9bdc2e570ade0a5 |
Source of Spectrum |
F-55-12508-21 |
Synonyms |
4-[(3R,3aS,6S)-3-phenyl-3a,4-dihydro-3H,6H-furo[3,4-c]isoxazol-6-yl]phenyl methyl ether
trans-3,4a-Dihydro-3-phenyl-6-(4-methoxyphenyl)-6H-furo[3,4-c]isoxazole |
Wiley ID |
839659 |