Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2.ClH |
| Molecular Weight | 201.65 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CC(O)=O)C1=CC=CC=C1
InChI
InChIKey=ABEBCTCOPRULFS-QRPNPIFTSA-N
InChI=1S/C9H11NO2.ClH/c10-8(6-9(11)12)7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H,11,12);1H/t8-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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24820433
Created by
admin on Wed Apr 02 17:27:54 GMT 2025 , Edited by admin on Wed Apr 02 17:27:54 GMT 2025
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LB5TT6UVN5
Created by
admin on Wed Apr 02 17:27:54 GMT 2025 , Edited by admin on Wed Apr 02 17:27:54 GMT 2025
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83649-47-2
Created by
admin on Wed Apr 02 17:27:54 GMT 2025 , Edited by admin on Wed Apr 02 17:27:54 GMT 2025
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DTXSID60647511
Created by
admin on Wed Apr 02 17:27:54 GMT 2025 , Edited by admin on Wed Apr 02 17:27:54 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
