| SpectraBase Spectrum ID |
8ZSr36niXRq |
| Name |
(8R,8aS)-8-[(p-Toluenesulfonyl)perhydro-3-indolizidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3S |
| InChI |
InChI=1S/C15H19NO3S/c1-11-4-6-12(7-5-11)20(18,19)14-3-2-10-16-13(14)8-9-15(16)17/h4-7,13-14H,2-3,8-10H2,1H3/t13-,14+/m0/s1 |
| InChIKey |
DFEAYJFPTGDOGZ-UONOGXRCSA-N |
| Molecular Weight |
293.381 g/mol |
| SMILES |
[C@@]1(S(c2ccc(cc2)C)(=O)=O)([C@]2(N(C(=O)CC2)CCC1)[H])[H] |
| SPLASH |
splash10-000i-0900000000-2785d601c24f5e6cdf92 |
| Source of Spectrum |
KD-12-2209-5 |
| Synonyms |
(8R,8aS)-8-(p-tolylsulfonyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
(8R,8aS)-8-(4-methylphenyl)sulfonyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one |
| Wiley ID |
1634673 |
