| SpectraBase Spectrum ID |
H5TdTact0Tg |
| Name |
2',2',4',4',6,6-HEXAMETHYL-4,5,6,7-TETRAHYDROSPIRO-[1,3-BENZOTHIOLE-2,1'-CYCLOBUTANE]-3',4-DIONE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22O3S |
| InChI |
InChI=1S/C16H22O3S/c1-13(2)7-9(17)11-10(8-13)19-16(20-11)14(3,4)12(18)15(16,5)6/h7-8H2,1-6H3 |
| InChIKey |
JIMAPVOLOFRMLR-UHFFFAOYSA-N |
| Literature Reference Author |
V.A.NOKOLAEV,A.V.IVANOV,L.L.RODINA,G.MLOSTON |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,9,2751(2013) |
| Literature Reference DOI |
10.3762/bjoc.9.309 |
| Molecular Weight |
294.409 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU77882 |
![2',2',4',4',6,6-HEXAMETHYL-4,5,6,7-TETRAHYDROSPIRO-[1,3-BENZOTHIOLE-2,1'-CYCLOBUTANE]-3',4-DIONE](/api/spectrum/H5TdTact0Tg/structure.png?h=300&w=458 "2',2',4',4',6,6-HEXAMETHYL-4,5,6,7-TETRAHYDROSPIRO-[1,3-BENZOTHIOLE-2,1'-CYCLOBUTANE]-3',4-DIONE")
