| SpectraBase Spectrum ID |
8VD7lJyde4u |
| Name |
(Z)-4-CHLORO-4H,6H-3a,6a-PROPANO-1H,3H-THIENO[3,4-c]FURAN,5,5-DIOXIDE |
| Source of Sample |
K. Weinges, J. Pill Chem. Ber. 110, 2969(1977) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13ClO3S |
| InChI |
InChI=1S/C9H13ClO3S/c10-7-9-3-1-2-8(9,4-13-5-9)6-14(7,11)12/h7H,1-6H2 |
| InChIKey |
GOASOARHFBBAIQ-UHFFFAOYSA-N |
| Molecular Weight |
236.72 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms |
PROPANO-1H,3H-THIENO/3,4-C/FURAN, 4H,6H-3A,6A-, 4-CHLORO-, 5,5-DIOXIDE, /Z/-,
3-OXA-7-THIA/3.3.3/PROPELLANE, 6-CHLORO-, 7,7-DIOXIDE, /Z/-, |
![(Z)-4-CHLORO-4H,6H-3a,6a-PROPANO-1H,3H-THIENO[3,4-c]FURAN,5,5-DIOXIDE](/api/spectrum/8VD7lJyde4u/structure.png?h=300&w=458 "(Z)-4-CHLORO-4H,6H-3a,6a-PROPANO-1H,3H-THIENO[3,4-c]FURAN,5,5-DIOXIDE")
