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
CC(=O)OC1=CC=CC(OC(C)=O)=C1OC(C)=O
InChI
InChIKey=AQGLTPNHAAVOKN-UHFFFAOYSA-N
InChI=1S/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/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
Mon Mar 31 18:57:37 GMT 2025
by
admin
on
Mon Mar 31 18:57:37 GMT 2025
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| Record UNII |
4TMC1R26A5
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| Record Status |
Validated (UNII)
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| Record Version |
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