Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8BrO.K |
| Molecular Weight | 239.151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=CC([O-])=CC(C)=C1Br
InChI
InChIKey=HRNUFXZIDFGJNY-UHFFFAOYSA-M
InChI=1S/C8H9BrO.K/c1-5-3-7(10)4-6(2)8(5)9;/h3-4,10H,1-2H3;/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Systematic 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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6FEJ9VBP6S
Created by
admin on Wed Apr 02 15:39:16 GMT 2025 , Edited by admin on Wed Apr 02 15:39:16 GMT 2025
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PRIMARY | |||
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311343-33-6
Created by
admin on Wed Apr 02 15:39:16 GMT 2025 , Edited by admin on Wed Apr 02 15:39:16 GMT 2025
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PRIMARY | |||
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166177281
Created by
admin on Wed Apr 02 15:39:16 GMT 2025 , Edited by admin on Wed Apr 02 15:39:16 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD