Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.2463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OOC(=O)C(=O)OOC(C)(C)C
InChI
InChIKey=HXEQSCUBDIKNLN-UHFFFAOYSA-N
InChI=1S/C10H18O6/c1-9(2,3)15-13-7(11)8(12)14-16-10(4,5)6/h1-6H3
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.2463 |
| 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 03:28:45 GMT 2023
by
admin
on
Sat Dec 16 03:28:45 GMT 2023
|
| Record UNII |
PF29S2JO3J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10940221
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m4313
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1876-22-8
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PF29S2JO3J
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193336
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admin on Sat Dec 16 03:28:45 GMT 2023 , Edited by admin on Sat Dec 16 03:28:45 GMT 2023
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