| SpectraBase Spectrum ID |
EjPGSlQjH7p |
| Name |
4,7-Methylenebicyclo[4.2.0(3,8)]oct-5-ene-1,1-dithiol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12S2 |
| InChI |
InChI=1S/C9H12S2/c10-9(11)4-7-5-1-2-6(3-5)8(7)9/h1-2,5-8,10-11H,3-4H2/t5-,6+,7?,8?/m1/s1 |
| InChIKey |
BEWBIJBSXLAUOO-NYOFMCRDSA-N |
| Molecular Weight |
184.315 g/mol |
| SMILES |
SC1(C2[C@]3(C=C[C@@](C2C1)(C3)[H])[H])S |
| SPLASH |
splash10-014i-9800000000-4b328bb937ed64b7191a |
| Source of Spectrum |
U1-1999-873-15 |
| Synonyms |
3-sulfanyltricyclo[4.2.1.0(2,5)]non-7-en-3-yl hydrosulfide
Tricyclo[4.2.1.0(2,5)]non-7-ene-3,3-dithiol |
| Wiley ID |
752739 |
![4,7-Methylenebicyclo[4.2.0(3,8)]oct-5-ene-1,1-dithiol](/api/spectrum/EjPGSlQjH7p/structure.png?h=300&w=458 "4,7-Methylenebicyclo[4.2.0(3,8)]oct-5-ene-1,1-dithiol")
