Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O6 |
| Molecular Weight | 224.1669 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC(=CC=C1C(O)=O)C(O)=O
InChI
InChIKey=XRJGLOZEPUCTOL-UHFFFAOYSA-N
InChI=1S/C10H8O6/c1-5(11)16-8-4-6(9(12)13)2-3-7(8)10(14)15/h2-4H,1H3,(H,12,13)(H,14,15)
| Molecular Formula | C10H8O6 |
| Molecular Weight | 224.1669 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:04:22 GMT 2023
by
admin
on
Sat Dec 16 15:04:22 GMT 2023
|
| Record UNII |
9902WV3LGF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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67702414
Created by
admin on Sat Dec 16 15:04:22 GMT 2023 , Edited by admin on Sat Dec 16 15:04:22 GMT 2023
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PRIMARY | |||
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9902WV3LGF
Created by
admin on Sat Dec 16 15:04:22 GMT 2023 , Edited by admin on Sat Dec 16 15:04:22 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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