Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO3.ClH |
| Molecular Weight | 229.66 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H](CC(=O)C1=CC=CC=C1)C(O)=O
InChI
InChIKey=QSZYKVGEOKNNOP-DDWIOCJRSA-N
InChI=1S/C10H11NO3.ClH/c11-8(10(13)14)6-9(12)7-4-2-1-3-5-7;/h1-5,8H,6,11H2,(H,13,14);1H/t8-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
168154-77-6
Created by
admin on Wed Apr 02 21:14:06 GMT 2025 , Edited by admin on Wed Apr 02 21:14:06 GMT 2025
|
PRIMARY | |||
|
G5R88XQE4X
Created by
admin on Wed Apr 02 21:14:06 GMT 2025 , Edited by admin on Wed Apr 02 21:14:06 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
