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=C(C=O)C2=C(C=CC(=O)O2)C=C1
InChI
InChIKey=KRBBYDYXQBJMCQ-UHFFFAOYSA-N
InChI=1S/C10H6O4/c11-5-7-8(12)3-1-6-2-4-9(13)14-10(6)7/h1-5,12H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3QEZ7Q9T6B
Created by
admin on Wed Apr 02 06:43:47 GMT 2025 , Edited by admin on Wed Apr 02 06:43:47 GMT 2025
|
PRIMARY | |||
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2067-86-9
Created by
admin on Wed Apr 02 06:43:47 GMT 2025 , Edited by admin on Wed Apr 02 06:43:47 GMT 2025
|
PRIMARY | |||
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DTXSID701311166
Created by
admin on Wed Apr 02 06:43:47 GMT 2025 , Edited by admin on Wed Apr 02 06:43:47 GMT 2025
|
PRIMARY | |||
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10899435
Created by
admin on Wed Apr 02 06:43:47 GMT 2025 , Edited by admin on Wed Apr 02 06:43:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
