Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O6 |
| Molecular Weight | 230.2146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC(=O)C(=O)CC(=O)OCC
InChI
InChIKey=RMJADBFOZDJRAI-UHFFFAOYSA-N
InChI=1S/C10H14O6/c1-3-15-9(13)5-7(11)8(12)6-10(14)16-4-2/h3-6H2,1-2H3
| Molecular Formula | C10H14O6 |
| Molecular Weight | 230.2146 |
| 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 08:45:20 GMT 2023
by
admin
on
Sat Dec 16 08:45:20 GMT 2023
|
| Record UNII |
8DT2Z26I6B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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273395
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118629
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3249-69-2
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8DT2Z26I6B
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DTXSID80954234
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m1200
Created by
admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023
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PRIMARY | Merck Index |