| SpectraBase Spectrum ID |
HhRE4V8AybJ |
| Name |
Dimethyl 1,3,7,9-tetramethylbis[thieno[a]cyclopentane]-13-one-5,11-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O5S2 |
| InChI |
InChI=1S/C23H26O5S2/c1-11-15-7-22(20(25)27-5)9-17-13(3)30-14(4)18(17)10-23(19(22)24,21(26)28-6)8-16(15)12(2)29-11/h7-10H2,1-6H3 |
| InChIKey |
CMGMVGGZYPBNSL-UHFFFAOYSA-N |
| Molecular Weight |
446.576 g/mol |
| SMILES |
C12(C(C(Cc3c(C2)c(sc3C)C)(Cc2c(C1)c(sc2C)C)C(=O)OC)=O)C(=O)OC |
| SPLASH |
splash10-000i-0900300000-8907f5d1cc66eaf1d1fe |
| Source of Spectrum |
C3-23-676-1 |
| Wiley ID |
879720 |
![Dimethyl 1,3,7,9-tetramethylbis[thieno[a]cyclopentane]-13-one-5,11-dicarboxylate](/api/spectrum/HhRE4V8AybJ/structure.png?h=300&w=458 "Dimethyl 1,3,7,9-tetramethylbis[thieno[a]cyclopentane]-13-one-5,11-dicarboxylate")
