System: 6-methyl-1,3-dioxa-2-thiaoctahydropentalene 2,2-dioxide
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| 1) 6-methyl-1,3-dioxa-2-thiaoctahydropentalene 2,2-dioxide | |
|---|---|
| DECHEMA ID | 58452 |
| Formula | C6H10O4S |
| Synonym | 6-methyl-2,4-oxo-3-thiabicyclo[3.3.0]undecane 3,3-dioxide |
| Synonym | 3-methylcyclopentan-1,2-diol cyclic sulfate |
| InChi-Key | WBFYEWRZRYFWMN-UHFFFAOYSA-N |
| Registry No. | D916831432 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |