Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O4 |
| Molecular Weight | 204.1788 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(O)C2=C(OC1=O)C=CC=C2
InChI
InChIKey=UTZHUXAPJIBIBQ-UHFFFAOYSA-N
InChI=1S/C11H8O4/c1-6(12)9-10(13)7-4-2-3-5-8(7)15-11(9)14/h2-5,13H,1H3
| Molecular Formula | C11H8O4 |
| Molecular Weight | 204.1788 |
| 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 17:20:07 GMT 2025
by
admin
on
Tue Apr 01 17:20:07 GMT 2025
|
| Record UNII |
43DSV8PKL9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID90180244
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11840
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43DSV8PKL9
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219-866-8
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