Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6O5 |
| Molecular Weight | 218.1623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=O)OC2=C(O)C3=C(C=CO3)C=C12
InChI
InChIKey=XDASEBHPSSDPDJ-UHFFFAOYSA-N
InChI=1S/C11H6O5/c12-7-4-8(13)16-11-6(7)3-5-1-2-15-10(5)9(11)14/h1-4,12,14H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common 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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28437-68-5
Created by
admin on Mon Mar 31 20:52:19 GMT 2025 , Edited by admin on Mon Mar 31 20:52:19 GMT 2025
|
PRIMARY | |||
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DTXSID00781640
Created by
admin on Mon Mar 31 20:52:19 GMT 2025 , Edited by admin on Mon Mar 31 20:52:19 GMT 2025
|
PRIMARY | |||
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71357574
Created by
admin on Mon Mar 31 20:52:19 GMT 2025 , Edited by admin on Mon Mar 31 20:52:19 GMT 2025
|
PRIMARY | |||
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L7XXM6C886
Created by
admin on Mon Mar 31 20:52:19 GMT 2025 , Edited by admin on Mon Mar 31 20:52:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD