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)OC1=CC=C2C=CC(=O)OC2=C1
InChI
InChIKey=MGZOXZPZHVOXQB-UHFFFAOYSA-N
InChI=1S/C11H8O4/c1-7(12)14-9-4-2-8-3-5-11(13)15-10(8)6-9/h2-6H,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
Sat Dec 16 15:44:57 GMT 2023
by
admin
on
Sat Dec 16 15:44:57 GMT 2023
|
| Record UNII |
S8L7MG576C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID00146114
Created by
admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
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928228
Created by
admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
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S8L7MG576C
Created by
admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
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PRIMARY |