SpectraBase Spectrum ID |
Gs49unYa2iP |
Name |
(3R,3aS,6aR)-Tetrahydro-3-phenyl-1-(phenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c20-18-16-15(12-21-18)17(14-9-5-2-6-10-14)22-19(16)11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-,16-,17+/m1/s1 |
InChIKey |
UYMQWJSOHOIEGX-ZACQAIPSSA-N |
Molecular Weight |
295.338 g/mol |
SMILES |
[C@@]12(N(O[C@]([C@@]2(COC1=O)[H])(c1ccccc1)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0007-9740000000-c79c4ac7f62de407a9ca |
Source of Spectrum |
F-51-114-11 |
Synonyms |
(3R*,3aR*,6aR*)-Tetrahydro-3-phenyl-1-(phenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one
(3R,3aS,6aR)-1-benzyl-3-phenyltetrahydro-3H,6H-furo[3,4-c]isoxazol-6-one |
Wiley ID |
790500 |