Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16I2O3 |
| Molecular Weight | 546.1375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=C(C(=O)C2=CC(I)=C(O)C(I)=C2)C3=CC=CC=C3O1
InChI
InChIKey=PNFMEGSMKIHDFZ-UHFFFAOYSA-N
InChI=1S/C19H16I2O3/c1-2-3-7-16-17(12-6-4-5-8-15(12)24-16)18(22)11-9-13(20)19(23)14(21)10-11/h4-6,8-10,23H,2-3,7H2,1H3
| Molecular Formula | C19H16I2O3 |
| Molecular Weight | 546.1375 |
| 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
Mon Mar 31 21:42:20 GMT 2025
by
admin
on
Mon Mar 31 21:42:20 GMT 2025
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| Record UNII |
D8YC83C05N
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID20173164
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85437
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D8YC83C05N
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admin on Mon Mar 31 21:42:20 GMT 2025 , Edited by admin on Mon Mar 31 21:42:20 GMT 2025
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