Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O4 |
| Molecular Weight | 190.1522 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=O)C=CC(=O)C2=C1O
InChI
InChIKey=NRPUXCOOSBYMTL-UHFFFAOYSA-N
InChI=1S/C10H6O4/c11-6-3-4-7(12)9-5(6)1-2-8(13)10(9)14/h1-4,13-14H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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31039-64-2
Created by
admin on Wed Apr 02 19:56:33 GMT 2025 , Edited by admin on Wed Apr 02 19:56:33 GMT 2025
|
PRIMARY | |||
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DTXSID30503519
Created by
admin on Wed Apr 02 19:56:33 GMT 2025 , Edited by admin on Wed Apr 02 19:56:33 GMT 2025
|
PRIMARY | |||
|
Y89XQB89D7
Created by
admin on Wed Apr 02 19:56:33 GMT 2025 , Edited by admin on Wed Apr 02 19:56:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
