Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6I2O2 |
Molecular Weight | 387.941 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(I)C=C(C=C1I)C(O)=O
InChI
InChIKey=NDLCOZKAMPPKQH-UHFFFAOYSA-N
InChI=1S/C8H6I2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12)
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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12357460
Created by
admin on Sat Dec 16 19:47:24 GMT 2023 , Edited by admin on Sat Dec 16 19:47:24 GMT 2023
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PRIMARY | |||
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V8Q9NAX9NS
Created by
admin on Sat Dec 16 19:47:24 GMT 2023 , Edited by admin on Sat Dec 16 19:47:24 GMT 2023
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PRIMARY | |||
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10388-23-5
Created by
admin on Sat Dec 16 19:47:24 GMT 2023 , Edited by admin on Sat Dec 16 19:47:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD