Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H15O2PS2 |
| Molecular Weight | 214.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OP(S)(=S)OC(C)C
InChI
InChIKey=SZXCCXFNQHQRGF-UHFFFAOYSA-N
InChI=1S/C6H15O2PS2/c1-5(2)7-9(10,11)8-6(3)4/h5-6H,1-4H3,(H,10,11)
Approval Year
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5379
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Y276QJZ4VK
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15258
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7876
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107-56-2
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203-503-5
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DTXSID3026770
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SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
