| SpectraBase Spectrum ID |
G5xQIQ6pbwJ |
| Name |
4,5-(1,4-Dithianediyl-2,3-dithio)-1,3-dithiol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6OS6 |
| InChI |
InChI=1S/C7H6OS6/c8-7-13-5-6(14-7)12-4-3(11-5)9-1-2-10-4/h3-4H,1-2H2/t3-,4+ |
| InChIKey |
SWGLJIKJSSXQEP-ZXZARUISSA-N |
| Molecular Weight |
298.484 g/mol |
| SMILES |
C12=C(SC(S2)=O)S[C@]2(SCCS[C@]2(S1)[H])[H] |
| SPLASH |
splash10-014i-0920000000-d94196436e1433543853 |
| Source of Spectrum |
J-63-3958-19 |
| Synonyms |
(4aR,8aS)-4a,6,7,8a-Tetrahydro-1,3,4,5,8,9-hexathia-cyclopenta[b]naphthalen-2-one
4a,6,7,8a-tetrahydro[1,4]dithiino[2,3-b][1,3]dithiolo[4,5-e][1,4]dithiin-2-one |
| Wiley ID |
1300443 |
