SpectraBase Spectrum ID |
3d2xGzVNVtw |
Name |
(3aR*,4R*,7R*,7aS*)-3a,4,7,7a-Tetrahydro-2-phenyl-5-(trimethylsiloxy)-4,7-ethanoisoindole-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO3Si |
InChI |
InChI=1S/C19H23NO3Si/c1-24(2,3)23-15-11-12-9-10-14(15)17-16(12)18(21)20(19(17)22)13-7-5-4-6-8-13/h4-8,11-12,14,16-17H,9-10H2,1-3H3/t12-,14+,16+,17-/m1/s1 |
InChIKey |
PVVWNLXHNCLDJG-NQZOLGFYSA-N |
Molecular Weight |
341.482 g/mol |
SMILES |
C1(N(C([C@@]2([C@@]3(C(=C[C@]([C@]12[H])(CC3)[H])O[Si](C)(C)C)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-01b9-5901000000-cea54688fc02d44616c8 |
Source of Spectrum |
F-55-11461-13 |
Synonyms |
(1R,2S,6R,7R)-4-phenyl-8-[(trimethylsilyl)oxy]-4-azatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione |
Wiley ID |
839420 |