Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6I2O3 |
Molecular Weight | 403.9404 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(I)C=C(C=C1I)C(O)=O
InChI
InChIKey=BEJIHFBBVHZYJN-UHFFFAOYSA-N
InChI=1S/C8H6I2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H,11,12)
Molecular Formula | C8H6I2O3 |
Molecular Weight | 403.9404 |
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
Fri Dec 15 18:32:09 GMT 2023
by
admin
on
Fri Dec 15 18:32:09 GMT 2023
|
Record UNII |
5I1IYW4RJE
|
Record Status |
Validated (UNII)
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Record Version |
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-
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20251
Created by
admin on Fri Dec 15 18:32:09 GMT 2023 , Edited by admin on Fri Dec 15 18:32:09 GMT 2023
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4253-11-6
Created by
admin on Fri Dec 15 18:32:09 GMT 2023 , Edited by admin on Fri Dec 15 18:32:09 GMT 2023
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DTXSID50195319
Created by
admin on Fri Dec 15 18:32:09 GMT 2023 , Edited by admin on Fri Dec 15 18:32:09 GMT 2023
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5I1IYW4RJE
Created by
admin on Fri Dec 15 18:32:09 GMT 2023 , Edited by admin on Fri Dec 15 18:32:09 GMT 2023
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PRIMARY |