![4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide isomer](/api/spectrum/6bdLRH5wtQb/structure.png?h=300&w=458 "4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide isomer")
| SpectraBase Compound ID | H9spA8P7WMH |
|---|---|
| InChI | InChI=1S/C12H19NO3S/c14-11-12(6-3-9-17(12,15)16)7-5-10-4-1-2-8-13(10)11/h10H,1-9H2/t10-,12?/m1/s1 |
| InChIKey | JCCUIFJAFKUWQV-RWANSRKNSA-N |
| Mol Weight | 257.35 g/mol |
| Molecular Formula | C12H19NO3S |
| Exact Mass | 257.108565 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6bdLRH5wtQb |
|---|---|
| Name | 4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide isomer |
| Alternate Name(s) | 4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide 1',1'-dioxo-4-spiro[2,6,7,8,9,9a-hexahydro-1H-quinolizine-3,2'-thiolane]one 1',1'-dioxospiro[2,6,7,8,9,9a-hexahydro-1H-quinolizine-3,2'-thiolane]-4-one 1',1'-bis(oxidanylidene)spiro[2,6,7,8,9,9a-hexahydro-1H-quinolizine-3,2'-thiolane]-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO3S |
| InChI | InChI=1S/C12H19NO3S/c14-11-12(6-3-9-17(12,15)16)7-5-10-4-1-2-8-13(10)11/h10H,1-9H2/t10-,12?/m1/s1 |
| InChIKey | JCCUIFJAFKUWQV-RWANSRKNSA-N |
| Molecular Weight | 257.348 g/mol |
| SMILES | C12(S(=O)(=O)CCC2)C(N2CCCC[C@@]2(CC1)[H])=O |
| SPLASH | splash10-029l-0900000000-4c8ff71f7c56e7635a5f |
| Source of Spectrum | SO-0-454-6 |
| Wiley ID | 1539366 |