Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10I2O3 |
| Molecular Weight | 480.0363 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC2=C(I)C=C(C=O)C=C2I)C=C1
InChI
InChIKey=WOSOIEFKQQEDLT-UHFFFAOYSA-N
InChI=1S/C14H10I2O3/c1-18-10-2-4-11(5-3-10)19-14-12(15)6-9(8-17)7-13(14)16/h2-8H,1H3
| Molecular Formula | C14H10I2O3 |
| Molecular Weight | 480.0363 |
| 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
Wed Apr 02 05:42:57 GMT 2025
by
admin
on
Wed Apr 02 05:42:57 GMT 2025
|
| Record UNII |
4RBE36PBB4
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Systematic Name | English |
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DTXSID001260675
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admin on Wed Apr 02 05:42:57 GMT 2025 , Edited by admin on Wed Apr 02 05:42:57 GMT 2025
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4RBE36PBB4
Created by
admin on Wed Apr 02 05:42:57 GMT 2025 , Edited by admin on Wed Apr 02 05:42:57 GMT 2025
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9934845
Created by
admin on Wed Apr 02 05:42:57 GMT 2025 , Edited by admin on Wed Apr 02 05:42:57 GMT 2025
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PRIMARY |