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=CC2=C(C=CC(=O)O2)C=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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00146114
Created by
admin on Wed Apr 02 06:43:46 GMT 2025 , Edited by admin on Wed Apr 02 06:43:46 GMT 2025
|
PRIMARY | |||
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928228
Created by
admin on Wed Apr 02 06:43:46 GMT 2025 , Edited by admin on Wed Apr 02 06:43:46 GMT 2025
|
PRIMARY | |||
|
S8L7MG576C
Created by
admin on Wed Apr 02 06:43:46 GMT 2025 , Edited by admin on Wed Apr 02 06:43:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
