SpectraBase Spectrum ID |
4ykkbPNJxel |
Name |
cis-2-Ethyl-8-phenyl-3-triethylsilyloxy-8-azabicyclo[4.3.0]non-3-en-7,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31NO3Si |
InChI |
InChI=1S/C22H31NO3Si/c1-5-17-19(26-27(6-2,7-3)8-4)15-14-18-20(17)22(25)23(21(18)24)16-12-10-9-11-13-16/h9-13,15,17-18,20H,5-8,14H2,1-4H3/t17?,18-,20+/m1/s1 |
InChIKey |
VXHLHBRIWZNFKT-FLXSOZOKSA-N |
Molecular Weight |
385.579 g/mol |
SMILES |
C1(N(C([C@@]2(CC=C(C([C@]12[H])CC)O[Si](CC)(CC)CC)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-014i-0900000000-a2fef7bea9c5593918fd |
Source of Spectrum |
H-64-2011-0 |
Synonyms |
(3aS,7aR)-4-ethyl-2-phenyl-5-[(triethylsilyl)oxy]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
Wiley ID |
1362269 |