Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H16P2.2H2O4S |
| Molecular Weight | 346.296 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.OS(O)(=O)=O.CP(C)CCP(C)C
InChI
InChIKey=RZMBZHGCSCYSPA-UHFFFAOYSA-N
InChI=1S/C6H16P2.2H2O4S/c1-7(2)5-6-8(3)4;2*1-5(2,3)4/h5-6H2,1-4H3;2*(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FOA6E511NR
Created by
admin on Mon Mar 31 17:55:11 GMT 2025 , Edited by admin on Mon Mar 31 17:55:11 GMT 2025
|
PRIMARY | |||
|
21278559
Created by
admin on Mon Mar 31 17:55:11 GMT 2025 , Edited by admin on Mon Mar 31 17:55:11 GMT 2025
|
PRIMARY | |||
|
DTXSID80611911
Created by
admin on Mon Mar 31 17:55:11 GMT 2025 , Edited by admin on Mon Mar 31 17:55:11 GMT 2025
|
PRIMARY | |||
|
86539-47-1
Created by
admin on Mon Mar 31 17:55:11 GMT 2025 , Edited by admin on Mon Mar 31 17:55:11 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD