Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14Br2O2 |
| Molecular Weight | 338.036 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=C(Br)C(O)=CC(O)=C1Br
InChI
InChIKey=INKUHDWQKDJMNG-UHFFFAOYSA-N
InChI=1S/C11H14Br2O2/c1-2-3-4-5-7-10(12)8(14)6-9(15)11(7)13/h6,14-15H,2-5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z8DLT8Z33B
Created by
admin on Wed Apr 02 17:56:26 GMT 2025 , Edited by admin on Wed Apr 02 17:56:26 GMT 2025
|
PRIMARY | |||
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78463-34-0
Created by
admin on Wed Apr 02 17:56:26 GMT 2025 , Edited by admin on Wed Apr 02 17:56:26 GMT 2025
|
PRIMARY | |||
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12757814
Created by
admin on Wed Apr 02 17:56:26 GMT 2025 , Edited by admin on Wed Apr 02 17:56:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
