Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.1308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC(C=O)=C1
InChI
InChIKey=UTCFOFWMEPQCSR-UHFFFAOYSA-N
InChI=1S/C8H6O4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10H,(H,11,12)
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.1308 |
| 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 19:30:25 GMT 2025
by
admin
on
Tue Apr 01 19:30:25 GMT 2025
|
| Record UNII |
23V3W745T8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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16527
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DTXSID60210608
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210-492-0
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23V3W745T8
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69226
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