SpectraBase Spectrum ID |
GGcRWNwvoAJ |
Name |
(3aR*,4S*,7R*,7aS*)-3a,4,7,7a-Tetrahydro-9,9-dimethyl-2-phenyl-5-(trimethylsiloxy)-4,7-ethanoisoindole-1,3-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H27NO3Si |
InChI |
InChI=1S/C21H27NO3Si/c1-21(2)12-13-11-15(25-26(3,4)5)18(21)17-16(13)19(23)22(20(17)24)14-9-7-6-8-10-14/h6-11,13,16-18H,12H2,1-5H3/t13-,16+,17+,18+/m1/s1 |
InChIKey |
FICNLSXCIVWZOE-MGHWNKPDSA-N |
Molecular Weight |
369.536 g/mol |
SMILES |
C1(N(C([C@@]2([C@@]3(C(=C[C@@]([C@]12[H])(CC3(C)C)[H])O[Si](C)(C)C)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-02t9-2905000000-85b8f0d1cc328951f210 |
Source of Spectrum |
F-55-11461-14 |
Synonyms |
(1R,2S,6R,7S)-11,11-dimethyl-4-phenyl-8-[(trimethylsilyl)oxy]-4-azatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione |
Wiley ID |
839418 |