Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO2.BrH |
| Molecular Weight | 222.08 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CN1CCC=C(C1)C(O)=O
InChI
InChIKey=BZFFCPUUBJMUSS-UHFFFAOYSA-N
InChI=1S/C7H11NO2.BrH/c1-8-4-2-3-6(5-8)7(9)10;/h3H,2,4-5H2,1H3,(H,9,10);1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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19780T71TJ
Created by
admin on Mon Mar 31 20:14:07 GMT 2025 , Edited by admin on Mon Mar 31 20:14:07 GMT 2025
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PRIMARY | |||
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201453
Created by
admin on Mon Mar 31 20:14:07 GMT 2025 , Edited by admin on Mon Mar 31 20:14:07 GMT 2025
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PRIMARY | |||
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6013-57-6
Created by
admin on Mon Mar 31 20:14:07 GMT 2025 , Edited by admin on Mon Mar 31 20:14:07 GMT 2025
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PRIMARY | |||
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DTXSID70208874
Created by
admin on Mon Mar 31 20:14:07 GMT 2025 , Edited by admin on Mon Mar 31 20:14:07 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD