Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6O10 |
| Molecular Weight | 298.1593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(C(O)=O)=C(C(O)=O)C(C(O)=O)=C1C(O)=O
InChI
InChIKey=QNSOHXTZPUMONC-UHFFFAOYSA-N
InChI=1S/C11H6O10/c12-7(13)2-1-3(8(14)15)5(10(18)19)6(11(20)21)4(2)9(16)17/h1H,(H,12,13)(H,14,15)(H,16,17)(H,18,19)(H,20,21)
| Molecular Formula | C11H6O10 |
| Molecular Weight | 298.1593 |
| 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 12:27:22 GMT 2023
by
admin
on
Sat Dec 16 12:27:22 GMT 2023
|
| Record UNII |
1XI0AN8BWS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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12096
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1XI0AN8BWS
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15314
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1585-40-6
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admin on Sat Dec 16 12:27:22 GMT 2023 , Edited by admin on Sat Dec 16 12:27:22 GMT 2023
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DTXSID80166436
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admin on Sat Dec 16 12:27:22 GMT 2023 , Edited by admin on Sat Dec 16 12:27:22 GMT 2023
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216-441-9
Created by
admin on Sat Dec 16 12:27:22 GMT 2023 , Edited by admin on Sat Dec 16 12:27:22 GMT 2023
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