Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12O6 |
| Molecular Weight | 252.2201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
InChI
InChIKey=RGCHNYAILFZUPL-UHFFFAOYSA-N
InChI=1S/C12H12O6/c1-16-10(13)7-4-8(11(14)17-2)6-9(5-7)12(15)18-3/h4-6H,1-3H3
| Molecular Formula | C12H12O6 |
| Molecular Weight | 252.2201 |
| 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
Tue Apr 01 19:11:24 GMT 2025
by
admin
on
Tue Apr 01 19:11:24 GMT 2025
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| Record UNII |
3FA38SB67J
|
| Record Status |
Validated (UNII)
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| Record Version |
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