Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O10 |
| Molecular Weight | 336.2073 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C(O)=C2C(=O)C3=C(O)C(O)=C(O)C(O)=C3C(=O)C2=C1O
InChI
InChIKey=KOWBNNJAGJIIJW-UHFFFAOYSA-N
InChI=1S/C14H8O10/c15-5-1-2(8(18)12(22)11(21)7(1)17)6(16)4-3(5)9(19)13(23)14(24)10(4)20/h17-24H
| Molecular Formula | C14H8O10 |
| Molecular Weight | 336.2073 |
| 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 17:26:50 GMT 2023
by
admin
on
Sat Dec 16 17:26:50 GMT 2023
|
| Record UNII |
62VN682KQG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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169132-62-1
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62VN682KQG
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9840703
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admin on Sat Dec 16 17:26:50 GMT 2023 , Edited by admin on Sat Dec 16 17:26:50 GMT 2023
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