Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4O4 |
| Molecular Weight | 164.115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(=O)OC(=O)C2=CC=C1
InChI
InChIKey=CCTOEAMRIIXGDJ-UHFFFAOYSA-N
InChI=1S/C8H4O4/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3,9H
| Molecular Formula | C8H4O4 |
| Molecular Weight | 164.115 |
| 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 19:49:47 GMT 2025
by
admin
on
Tue Apr 01 19:49:47 GMT 2025
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| Record UNII |
RT7FSX9YBD
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| Record Status |
Validated (UNII)
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| Record Version |
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80858
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