Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H3Br7O |
| Molecular Weight | 722.48 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC(Br)=C(Br)C(OC2=C(Br)C=C(Br)C(Br)=C2Br)=C1
InChI
InChIKey=YATZWTXATDYQCK-UHFFFAOYSA-N
InChI=1S/C12H3Br7O/c13-4-1-5(14)9(17)8(2-4)20-12-7(16)3-6(15)10(18)11(12)19/h1-3H
Approval Year
| Name | Type | Language | ||
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Preferred 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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Y1L0E8Z9N1
Created by
admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025
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PRIMARY | |||
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446255-22-7
Created by
admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025
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PRIMARY | |||
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DTXSID20879972
Created by
admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025
|
PRIMARY | |||
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46174052
Created by
admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
