ChemSpider 2D Image | Ro 2-2222 | C32H40N2O5S2

Ro 2-2222

  • Molecular FormulaC32H40N2O5S2
  • Average mass596.800 Da
  • Monoisotopic mass596.237854 Da
  • ChemSpider ID390072

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(7,7-Diméthyl-2-oxobicyclo[2.2.1]hept-1-yl)méthanesulfonate de 1,3-dibenzyl-2-oxodécahydrothiéno[1',2':1,2]thiéno[3,4-d]imidazol-5-ium [French] [ACD/IUPAC Name]
1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonate [ACD/IUPAC Name]
1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methansulfonat [German] [ACD/IUPAC Name]
200-696-8 [EINECS]
2-oxo-1,3-bis(phenylmethyl)decahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonate
Decahydro-2-oxo-1,3-bis(phenylmethyl)thieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium salt with (1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid (1:1)
Methioplegium
Ro 2-2222
Trimetaphan camphorsulfonate
Trimethaphen camphorsulfonate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D00612 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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