SpectraBase Spectrum ID |
472MeydKmKD |
Name |
(4RS,4aSR,7aSR)-6-Benzyl-4-phenyl-4,4a,6,7,7a,8-hexahydro-5H-furo[2,3-f]isoindol-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21NO2 |
InChI |
InChI=1S/C23H21NO2/c25-23-22-18(15-24(23)14-16-7-3-1-4-8-16)13-20-19(11-12-26-20)21(22)17-9-5-2-6-10-17/h1-12,18,21-22H,13-15H2/t18-,21+,22-/m0/s1 |
InChIKey |
MKXJRUNYBPZHKC-BWAGFHJFSA-N |
Literature Reference DOI |
10.1016/j.tet.2016.03.023 |
Molecular Weight |
343.426 g/mol |
SMILES |
c12occc1[C@]([C@]1(C(N(C[C@@]1(C2)[H])Cc1ccccc1)=O)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0006-9808000000-40b64e3a39f6b15480f5 |
Source of Spectrum |
F-72-2250-15.4 |
Synonyms |
(4R,4aR,7aR)-6-benzyl-4-phenyl-4,4a,6,7,7a,8-hexahydro-5H-furo[2,3-f]isoindol-5-one |
Wiley ID |
1805911 |