| SpectraBase Spectrum ID |
3vgFvqmB2Mr |
| Name |
4,6,12,14-Tetramethyl-9-oxa-5,13-dithiatricyclo[9.3.0.0(3,7)]tetradeca-1(14),3,6,11-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18OS2 |
| InChI |
InChI=1S/C15H18OS2/c1-8-12-5-13-9(2)18-11(4)15(13)7-16-6-14(12)10(3)17-8/h5-7H2,1-4H3 |
| InChIKey |
QFKNCDFJFVFKCQ-UHFFFAOYSA-N |
| Molecular Weight |
278.428 g/mol |
| SMILES |
c12c(c(C)sc2C)COCc2c(C1)c(sc2C)C |
| SPLASH |
splash10-004i-0390000000-cfdf4379b7926db30ba7 |
| Source of Spectrum |
KC-0-2327-7 |
| Synonyms |
1,3,7,9-tetramethyl-4H,6H,10H-dithieno[3,4-c:3,4-f]oxocin |
| Wiley ID |
781972 |
![4,6,12,14-Tetramethyl-9-oxa-5,13-dithiatricyclo[9.3.0.0(3,7)]tetradeca-1(14),3,6,11-tetraene](/api/spectrum/3vgFvqmB2Mr/structure.png?h=300&w=458 "4,6,12,14-Tetramethyl-9-oxa-5,13-dithiatricyclo[9.3.0.0(3,7)]tetradeca-1(14),3,6,11-tetraene")
