Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O6S |
| Molecular Weight | 266.311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCS(=O)(=O)CCC(=O)OCC
InChI
InChIKey=IKKBIEICVVEXON-UHFFFAOYSA-N
InChI=1S/C10H18O6S/c1-3-15-9(11)5-7-17(13,14)8-6-10(12)16-4-2/h3-8H2,1-2H3
| Molecular Formula | C10H18O6S |
| Molecular Weight | 266.311 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:17:34 GMT 2023
by
admin
on
Sat Dec 16 12:17:34 GMT 2023
|
| Record UNII |
FBR3QV488P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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FBR3QV488P
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230-879-8
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81813
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7355-12-6
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8184
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DTXSID10223743
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admin on Sat Dec 16 12:17:34 GMT 2023 , Edited by admin on Sat Dec 16 12:17:34 GMT 2023
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