| SpectraBase Spectrum ID |
8x7aZRSyeoY |
| Name |
10,10-Diacetoxy-9-(trimethylsilyl)oxy-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,4,6-trien-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4Si |
| InChI |
InChI=1S/C16H21NO4Si/c1-11(18)20-14-9-10-17-15(19)12-7-5-6-8-13(12)16(14,17)21-22(2,3)4/h5-8,14H,9-10H2,1-4H3/t14-,16+/m1/s1 |
| InChIKey |
RDQXQBMRJIHBEM-ZBFHGGJFSA-N |
| Molecular Weight |
319.432 g/mol |
| SMILES |
[C@@]12(N(C(=O)c3c2cccc3)CC[C@]1(OC(=O)C)[H])O[Si](C)(C)C |
| SPLASH |
splash10-00w9-0193000000-ab868f7d4b4291ab776f |
| Source of Spectrum |
C-117-2706-13 |
| Synonyms |
Acetic acid (1R,9bS)-5-oxo-9b-trimethylsilanyloxy-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-1-yl ester |
| Wiley ID |
758745 |
![10,10-Diacetoxy-9-(trimethylsilyl)oxy-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,4,6-trien-2-one](/api/spectrum/8x7aZRSyeoY/structure.png?h=300&w=458 "10,10-Diacetoxy-9-(trimethylsilyl)oxy-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,4,6-trien-2-one")
