Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O6 |
| Molecular Weight | 272.2097 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=O)C3=C(C=CC(O)=C3O)C(=O)C2=C1O
InChI
InChIKey=UIAOMKQPMHYQTQ-UHFFFAOYSA-N
InChI=1S/C14H8O6/c15-7-3-1-5-9(13(7)19)12(18)6-2-4-8(16)14(20)10(6)11(5)17/h1-4,15-16,19-20H
| Molecular Formula | C14H8O6 |
| Molecular Weight | 272.2097 |
| 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 18:26:45 GMT 2025
by
admin
on
Tue Apr 01 18:26:45 GMT 2025
|
| Record UNII |
2XA6T3L444
|
| Record Status |
Validated (UNII)
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| Record Version |
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