Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O4 |
| Molecular Weight | 242.2268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC=C1)C2=CC=CC(=C2)C(O)=O
InChI
InChIKey=KHZYMPDILLAIQY-UHFFFAOYSA-N
InChI=1S/C14H10O4/c15-13(16)11-5-1-3-9(7-11)10-4-2-6-12(8-10)14(17)18/h1-8H,(H,15,16)(H,17,18)
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2UC22J7S82
Created by
admin on Wed Apr 02 12:15:19 GMT 2025 , Edited by admin on Wed Apr 02 12:15:19 GMT 2025
|
PRIMARY | |||
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96533
Created by
admin on Wed Apr 02 12:15:19 GMT 2025 , Edited by admin on Wed Apr 02 12:15:19 GMT 2025
|
PRIMARY | |||
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612-87-3
Created by
admin on Wed Apr 02 12:15:19 GMT 2025 , Edited by admin on Wed Apr 02 12:15:19 GMT 2025
|
PRIMARY | |||
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DTXSID10210113
Created by
admin on Wed Apr 02 12:15:19 GMT 2025 , Edited by admin on Wed Apr 02 12:15:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
