| SpectraBase Spectrum ID |
J1GrhHHmhNX |
| Name |
1,8,9,10-Tetramethyl-11-thiatricyclo[6.2.1.0(2,7)]undeca-4,9-diene-3,6-dione 11-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3S |
| InChI |
InChI=1S/C14H16O3S/c1-7-8(2)14(4)12-10(16)6-5-9(15)11(12)13(7,3)18(14)17/h5-6,11-12H,1-4H3 |
| InChIKey |
KKVKVALCPJXFGB-UHFFFAOYSA-N |
| Molecular Weight |
264.339 g/mol |
| SMILES |
C12(S(C(C(=C2C)C)(C2C(C=CC(C12)=O)=O)C)=O)C |
| SPLASH |
splash10-014i-0090000000-4f7408c2768ff732f2a4 |
| Source of Spectrum |
J-62-7933-21 |
| Wiley ID |
1267759 |
![1,8,9,10-Tetramethyl-11-thiatricyclo[6.2.1.0(2,7)]undeca-4,9-diene-3,6-dione 11-oxide](/api/spectrum/J1GrhHHmhNX/structure.png?h=300&w=458 "1,8,9,10-Tetramethyl-11-thiatricyclo[6.2.1.0(2,7)]undeca-4,9-diene-3,6-dione 11-oxide")
