| SpectraBase Spectrum ID |
B0XxPfGTguG |
| Name |
2-formyl-2-(phenylselenyl)-5-aza-8(S)-acetoxybicyclo[3.3.0]octan-6-one |
| CAS Registry Number |
106622-63-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO4Se |
| InChI |
InChI=1S/C16H17NO4Se/c1-11(19)21-13-9-14(20)17-8-7-16(10-18,15(13)17)22-12-5-3-2-4-6-12/h2-6,10,13,15H,7-9H2,1H3/t13-,15?,16?/m0/s1 |
| InChIKey |
RKXOYTRJGFQOGW-JEYLPNPQSA-N |
| Molecular Weight |
366.287 g/mol |
| SMILES |
C12N(CCC2([Se]c2ccccc2)C=O)C(C[C@@]1(OC(=O)C)[H])=O |
| SPLASH |
splash10-0udi-0902000000-af33b4b42ef1c6957c61 |
| Source of Spectrum |
J-54-4349-21 |
| Synonyms |
(1S)-7-formyl-3-oxo-7-(phenylselanyl)hexahydro-1H-pyrrolo[1,2-a]pyrrol-1-yl acetate |
| Wiley ID |
1352435 |
![2-formyl-2-(phenylselenyl)-5-aza-8(S)-acetoxybicyclo[3.3.0]octan-6-one](/api/spectrum/B0XxPfGTguG/structure.png?h=300&w=458 "2-formyl-2-(phenylselenyl)-5-aza-8(S)-acetoxybicyclo[3.3.0]octan-6-one")
