Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO2.ClH |
| Molecular Weight | 203.666 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CO)CC1=CC=C(O)C=C1
InChI
InChIKey=PNGCRFWYSRUQTB-DDWIOCJRSA-N
InChI=1S/C9H13NO2.ClH/c10-8(6-11)5-7-1-3-9(12)4-2-7;/h1-4,8,11-12H,5-6,10H2;1H/t8-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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40829-04-7
Created by
admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
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PRIMARY | |||
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DTXSID00961248
Created by
admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
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PRIMARY | |||
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16213128
Created by
admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
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PRIMARY | |||
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FDE5DNJ576
Created by
admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
