| SpectraBase Spectrum ID |
AB6HMCa9ZHs |
| Name |
(Z)-8-CHLOROTETRAHYDRO-1H,3H-3a,7a-(METHANOTHIOMETHANO)ISOBENZOFURAN, 9,9-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 |
C10H15ClO3S |
| InChI |
InChI=1S/C10H15ClO3S/c11-8-10-4-2-1-3-9(10,5-14-6-10)7-15(8,12)13/h8H,1-7H2 |
| InChIKey |
ZYYIBRSXWFWVPY-UHFFFAOYSA-N |
| Molecular Weight |
250.75 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms |
/METHANOTHIOMETHANO/ISOBENZOFURAN, 1H,3H-3A,7A-, 8-CHLOROTETRAHYDRO-, 9,9-DIOXIDE, /Z/-,
8-OXA-11-THIA/4.3.3/PROPELLANE, 10-CHLORO-, 11,11-DIOXIDE, /Z/-, |
