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-DDWIOCJRSA-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-;/m1./s1
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:17:06 GMT 2025
by
admin
on
Wed Apr 02 17:17:06 GMT 2025
|
| Record UNII |
4P5GR64B2S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
83649-48-3
Created by
admin on Wed Apr 02 17:17:06 GMT 2025 , Edited by admin on Wed Apr 02 17:17:06 GMT 2025
|
PRIMARY | |||
|
4P5GR64B2S
Created by
admin on Wed Apr 02 17:17:06 GMT 2025 , Edited by admin on Wed Apr 02 17:17:06 GMT 2025
|
PRIMARY | |||
|
2734697
Created by
admin on Wed Apr 02 17:17:06 GMT 2025 , Edited by admin on Wed Apr 02 17:17:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
