Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6O3 |
| Molecular Weight | 198.1742 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)C2=C1C=C3C=CC=CC3=C2
InChI
InChIKey=IZJDCINIYIMFGX-UHFFFAOYSA-N
InChI=1S/C12H6O3/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12(14)15-11/h1-6H
| Molecular Formula | C12H6O3 |
| Molecular Weight | 198.1742 |
| 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 17:02:03 GMT 2025
by
admin
on
Tue Apr 01 17:02:03 GMT 2025
|
| Record UNII |
AYA8A7JT6P
|
| Record Status |
Validated (UNII)
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| Record Version |
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AYA8A7JT6P
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admin on Tue Apr 01 17:02:03 GMT 2025 , Edited by admin on Tue Apr 01 17:02:03 GMT 2025
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