Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO3.ClH |
| Molecular Weight | 217.649 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H]([C@@H](O)C(O)=O)C1=CC=CC=C1
InChI
InChIKey=OTJZSGZNPDLQAJ-KZYPOYLOSA-N
InChI=1S/C9H11NO3.ClH/c10-7(8(11)9(12)13)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H/t7-,8+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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132201-32-2
Created by
admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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PRIMARY | |||
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QTK5R6N7A9
Created by
admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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PRIMARY | |||
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10878602
Created by
admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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PRIMARY | |||
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DTXSID10564249
Created by
admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
