Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O7 |
| Molecular Weight | 190.1076 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=O)OC(=O)C(=O)OC
InChI
InChIKey=JKFKZGGSAYSSBN-UHFFFAOYSA-N
InChI=1S/C6H6O7/c1-11-3(7)5(9)13-6(10)4(8)12-2/h1-2H3
| Molecular Formula | C6H6O7 |
| Molecular Weight | 190.1076 |
| 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 12:39:29 GMT 2023
by
admin
on
Sat Dec 16 12:39:29 GMT 2023
|
| Record UNII |
HZR9F2TR2J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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79847
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141023
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227-309-5
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DTXSID00206520
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5781-55-5
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