| SpectraBase Spectrum ID |
2Tf1KMaG5A |
| Name |
(1'R,3'R)-2-Phenoxycarbonylspiro[2-azabicyclo[2.2.2]oct-5-ene-7,2'-(1,3-dithiaolane)] 1',3'-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO4S2 |
| InChI |
InChI=1S/C16H17NO4S2/c18-15(21-13-4-2-1-3-5-13)17-11-12-6-7-14(17)16(10-12)22(19)8-9-23(16)20/h1-7,12,14H,8-11H2 |
| InChIKey |
HKPFKVGGUSKAGQ-UHFFFAOYSA-N |
| Molecular Weight |
351.435 g/mol |
| SMILES |
C12(C3N(C(Oc4ccccc4)=O)CC(C=C3)C1)[S@@](CC[S@]2=O)=O |
| SPLASH |
splash10-00ou-9672000000-0fa6bb69e00079f610d1 |
| Source of Spectrum |
KC-0-2778-27 |
| Synonyms |
phenyl (1'R,3'R)-1',3'-dioxo-6-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,3]dithiolan]-7-ene-6-carboxylate |
| Wiley ID |
826263 |
![(1'R,3'R)-2-Phenoxycarbonylspiro[2-azabicyclo[2.2.2]oct-5-ene-7,2'-(1,3-dithiaolane)] 1',3'-dioxide](/api/spectrum/2Tf1KMaG5A/structure.png?h=300&w=458 "(1'R,3'R)-2-Phenoxycarbonylspiro[2-azabicyclo[2.2.2]oct-5-ene-7,2'-(1,3-dithiaolane)] 1',3'-dioxide")
